NCID-ZINC04743441 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.5290 1.3100 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1970 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.8270 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8430 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3080 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.7030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.8120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.7010 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1520 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -4.9230 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8430 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -3.2060 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.7310 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9200 -4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -5.7410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5990 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -3.7990 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.8630 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3020 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6180 -6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -7.4580 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.3770 -6.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -5.6660 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.9190 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.3510 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.8460 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.0240 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0000 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2310 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8540 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.6680 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6960 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6550 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3390 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.1210 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.3240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.9820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.9320 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0380 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6560 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6510 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.1920 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.5020 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.8140 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.5460 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.3230 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.6480 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.9290 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5250 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0990 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.3860 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5640 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9260 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9230 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.2800 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.6560 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END