COMGENEX-ZINC06739856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.8580 0.4200 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.7950 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.3040 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5180 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0270 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2420 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7290 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.8570 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4180 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.4200 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -6.0590 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.9620 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.2230 4.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.5660 4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -9.1230 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.8800 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.5470 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9370 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.0210 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.7720 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.1470 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -12.7840 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -12.0430 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.6680 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -14.1320 4.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.5040 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.7180 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -10.1050 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.2090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.7830 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1350 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5840 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5090 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5150 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.5890 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.3070 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2330 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2380 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3130 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0310 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.9570 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2400 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.0340 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.9560 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.2760 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -12.7280 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -12.5450 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.0930 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -10.3040 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.9180 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.3860 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.2900 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -10.7290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -10.7110 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -9.3020 3.1690 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END