COMGENEX-ZINC04527343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 9.0840 -2.2430 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.2770 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.3680 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.5450 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6230 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5340 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3620 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.2700 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.6240 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.3560 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0010 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9560 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6300 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.5140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.5370 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.7360 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2690 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3000 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.4570 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.9630 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5940 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.6090 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.9990 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7160 -9.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.0270 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.4370 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.0110 -7.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.9790 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.2610 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.1770 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.2590 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.5410 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.1600 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.0200 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.0690 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.9070 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7830 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0390 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1980 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5840 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.3060 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4810 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.3520 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.4110 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.0380 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.2410 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6540 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1020 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0830 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0800 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.1050 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.7130 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.4640 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5360 -6.3240 N 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 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 14 54 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END