COMGENEX-ZINC04607208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0690 1.7120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4130 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9370 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7080 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8080 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6560 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0810 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.4820 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.6360 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.7440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.8830 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9260 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8250 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6730 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.0680 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.0480 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.6100 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8910 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.2800 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2220 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5920 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.4200 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.8570 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.5500 -10.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.7320 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1120 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1820 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7530 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.4900 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.7400 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.0820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.2400 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.7770 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.3920 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.0030 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.4910 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.4950 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6670 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.1440 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7220 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.9660 -2.0940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END