COMGENEX-ZINC06696684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.6330 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.0130 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.7460 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -0.5480 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -1.5470 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.7430 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.9390 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.9520 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.8470 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.8570 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7800 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.9220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.7690 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.4750 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3310 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3020 0.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -1.3470 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.3120 -1.5060 O 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.3730 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.5130 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.8640 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.4330 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.3660 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.1510 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.6600 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.1000 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5980 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -2.3130 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -2.1360 -2.0680 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 2 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 4 35 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END