COMGENEX-ZINC06766405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6100 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3200 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3150 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0520 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.4260 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.4330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0430 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.3660 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.5480 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4360 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.8200 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.0270 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.2110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.2050 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.0050 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.8180 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.4070 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -11.5730 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.6510 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.9050 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -12.9310 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -13.3520 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -13.9220 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5020 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.0320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.1440 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.0040 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.8870 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -12.1220 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -13.3030 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -11.9510 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -13.6970 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -12.5110 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -14.1130 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -14.9590 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -13.7420 -4.7720 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END