COMGENEX-ZINC04781065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.6610 -2.8230 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5960 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -1.7960 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3920 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0280 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1490 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0810 5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.9540 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3050 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.8420 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1390 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5050 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1790 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2890 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.7120 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2520 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.4120 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.4280 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.0820 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7240 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.7110 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.0520 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.3650 1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9370 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.6020 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.2030 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.1490 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.4890 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.8880 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.4380 10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.0850 12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0430 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.6780 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6220 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.4480 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.0440 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.2430 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7460 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6830 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0730 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5430 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7070 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.8720 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.4340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.7410 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.6450 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.7180 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.6210 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.3780 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 4.1450 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.9690 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.6340 12.6590 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END