COMGENEX-ZINC04570759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0470 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.4890 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5830 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6080 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0760 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1020 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.5860 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.0490 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0340 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5070 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8980 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0120 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9430 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.3150 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5980 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3880 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4810 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2820 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7940 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.9840 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.2410 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.4300 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.3590 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.1030 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9160 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6440 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5810 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8710 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7250 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9090 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7440 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.6050 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.4250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.3970 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7650 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1820 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.3410 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.5650 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8690 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5470 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8890 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4850 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.1500 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.5030 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.8280 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3100 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0530 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0930 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END