COMGENEX-ZINC06776206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -5.7390 -3.1600 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.6450 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.5490 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.9910 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5370 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.1900 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0120 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4080 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6100 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1250 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8170 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6460 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.3410 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1990 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.3720 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.6780 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.2400 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5730 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.0170 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.4930 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.8740 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.7280 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.2190 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.8490 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.9850 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -11.0610 -8.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2250 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3270 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1090 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.7460 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.2740 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.1260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9150 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0530 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.2670 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4300 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9580 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.5870 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.8840 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.2720 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -11.7960 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -8.4570 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.9180 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3430 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.0110 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.7040 4.1240 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END