COMGENEX-ZINC06765554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3820 2.8880 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.3860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 1.0960 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8020 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7120 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.5140 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8570 -5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 0.0820 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2340 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7210 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3560 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3150 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3730 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4830 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.4670 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5710 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.5220 -8.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.5790 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6440 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.5750 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.5780 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.5210 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.5080 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.5510 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.6100 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.6230 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.7490 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.5740 -7.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.2620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.0670 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.4050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0120 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2580 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9600 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.0090 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.3390 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.3350 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2380 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.3150 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.6260 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.7070 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.4640 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 5.3210 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.6670 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.4790 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.9510 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 6.6390 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 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