COMGENEX-ZINC04515552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -5.6510 -3.2150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.3700 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.2620 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7300 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -2.5100 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.9190 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.8450 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6100 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.0610 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.1920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.6660 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.3800 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.3440 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.6130 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.3550 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0410 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2950 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1560 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.5000 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4070 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2430 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.0570 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.7400 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 3.2860 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 3.0560 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 2.0900 -3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.7420 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.5670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.9390 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.5890 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.0430 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.6600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.7180 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5780 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4630 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.1390 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.4280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.5140 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.1500 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6030 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3480 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8130 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.4750 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7870 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9170 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.8520 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 3.8590 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 3.4060 -4.6970 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END