COMGENEX-ZINC04346146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6880 0.1290 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0710 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6610 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8850 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.4840 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6360 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0330 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4680 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0610 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9290 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.8770 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.5960 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.9970 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.9010 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.8560 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.7390 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.3600 -7.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9100 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1520 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6940 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.5110 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5110 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.7510 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9050 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.0420 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.0240 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.8700 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7320 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8330 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.7670 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5920 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6590 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.9290 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.8890 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.8800 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -7.6400 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.3960 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3370 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.5230 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3940 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4990 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3720 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.9190 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.9440 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.9130 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.8560 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.8280 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END