NCID-ZINC05742792 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7960 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2690 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.6260 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.1210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.3560 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.8710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -3.2920 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.1690 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -3.5890 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.2890 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.6850 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.6350 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.2840 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.2320 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.6550 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.5000 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9290 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6320 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8240 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2940 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.5940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6460 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.0880 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.0130 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5160 7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0130 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.5560 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.8880 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.1540 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.3600 8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.2530 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.9350 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.3340 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.9090 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.5160 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -3.7340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.3340 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2310 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2490 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9300 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6650 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.7530 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.6030 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.6910 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.8410 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -4.3640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -5.2350 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -3.6400 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.5420 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.0420 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -0.8110 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.7010 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.2020 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.7360 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.6220 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.2720 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.5410 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3910 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1970 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.4940 7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.2730 8.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.4010 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4230 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 71 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 72 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 71 74 1 0 0 0 0 72 73 1 0 0 0 0 M END