COMGENEX-ZINC06872349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8580 1.6290 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.2230 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5810 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0260 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8420 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2170 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7720 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.2650 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -4.7780 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7150 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.5870 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0100 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.0260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.7460 -2.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2160 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.0520 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -5.0480 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.4630 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.6620 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.1230 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.3850 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.7300 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3940 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.0210 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3820 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1530 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.0440 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4100 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.0090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.0150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.4580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.4960 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.9620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.3910 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.3590 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8280 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6940 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1350 -7.0020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END