COMGENEX-ZINC06836058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2040 0.7810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4140 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9500 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6630 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.1290 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1020 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4330 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5120 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.7890 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.1200 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.1730 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.0240 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1610 5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.0820 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6970 6.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1000 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1070 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0920 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3050 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.5530 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6860 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5680 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3190 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1890 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6970 9.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.1880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2740 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.1290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4840 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2440 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.4300 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2540 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.5280 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.1180 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4310 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.5510 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6070 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4240 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6610 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4460 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2150 6.6260 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END