COMGENEX-ZINC04572356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2420 -0.3510 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.9630 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7100 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6660 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0320 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.2530 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.8170 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.1730 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.0020 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.7580 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.0840 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.4860 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.4540 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.0180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.3830 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5570 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.3640 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.9960 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.9160 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.1360 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -0.9920 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.6560 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.5730 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -0.8220 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -1.1550 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.2470 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -1.6730 -0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1390 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8830 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9670 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5790 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0940 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.6460 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9220 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.5940 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0220 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8970 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0350 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.3950 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.1050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.7560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.2770 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.6220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.0720 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.9640 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.3050 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.4620 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -0.3120 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -0.7550 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -1.3480 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END