IBS-ZINC06759926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -2.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.8460 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.3530 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0400 -1.5020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6310 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.3590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.4900 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -4.4010 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.2970 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.5710 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.5260 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.6130 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.6910 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5550 -7.8540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.3050 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.9760 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -8.8000 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -9.9480 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.0160 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.3380 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 0.8860 0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -0.8070 0.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.1660 2.0870 F 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.4820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.0400 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -5.1220 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.6480 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -7.1430 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -8.1080 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.3900 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -9.2030 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.7990 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -9.7340 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -10.1950 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -10.7920 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.8310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 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 M END