COMGENEX-ZINC00327794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1870 -1.3280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3980 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4140 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 0.5840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3920 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8320 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.0760 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.2400 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3540 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -1.4040 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.5000 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1540 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.4700 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.3850 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.1700 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.1940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.2880 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.4760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.1780 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 1.1980 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 0.5800 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.1460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.5850 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 1.8150 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0300 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.5880 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.0810 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3900 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.3090 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7630 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.2970 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.5550 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.9070 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.7430 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.2450 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.5260 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.4380 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.0930 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 1.5930 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -1.6580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.2670 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.3600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 2.8590 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 1.2740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 1.7600 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END