COMGENEX-ZINC04405781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5140 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.8550 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1840 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2570 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6320 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0250 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7060 -9.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.3130 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.7580 -10.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.3010 -9.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0780 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.5400 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.4920 -11.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 0.9870 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.4490 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -0.5850 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.0810 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.9320 -9.3240 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3900 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2920 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4430 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8180 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9060 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7110 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0130 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6060 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6710 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.9670 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.1340 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.9120 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 1.7940 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.0050 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.8900 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END