NCID-ZINC05159165 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -1.3150 2.0680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.6510 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 0.5920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4490 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.0520 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0140 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4200 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -0.3100 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.1750 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.5350 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4720 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -2.2560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9460 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.6480 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.9760 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.9770 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.7590 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -4.7560 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.9870 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0700 -4.2010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.5360 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.0810 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.6850 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 -6.2470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2760 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 -6.6250 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.1050 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.6100 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 -8.2040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.1900 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.0500 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -10.6220 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -11.8280 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.0630 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0120 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.5950 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1340 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.8310 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.2660 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2850 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.4030 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.5230 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.2550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.5040 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8200 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.5880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.7550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.2060 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1310 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.4410 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.4000 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.0020 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.7340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.2550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.4480 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.7690 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -9.8840 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.1430 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.9040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5320 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1870 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6800 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8370 2.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M CHG 1 71 -1 M END