COMGENEX-ZINC04903074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.3980 1.5540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.2570 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3800 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6420 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6770 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.4140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.2340 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3340 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.6370 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4280 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2800 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7480 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.2250 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5440 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0280 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.5260 -7.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 -1.6780 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.0600 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.8820 -7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.0270 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.7180 -6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.5260 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.3830 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4780 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.7370 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 5.9130 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.8290 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.5640 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.0580 -7.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.4810 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2200 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9480 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1180 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.2720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.2180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.2900 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.0850 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.1520 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.3060 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9660 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.7830 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.9000 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.5450 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7900 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.3430 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.5860 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 6.9000 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.7170 -7.3500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 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 M END