COMGENEX-ZINC06736087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5470 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0860 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8270 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.3170 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0470 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1130 -8.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.8340 -10.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3660 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.9720 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.2730 -13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.8270 -14.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.0860 -14.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.7850 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.2250 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.6330 -15.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.9320 -15.4780 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8860 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.2800 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.7310 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.2940 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.2810 -15.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -7.7650 -13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.7670 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.8980 -14.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.6390 -15.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -8.2510 -16.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END