CHEMBRIDGE-ZINC02857624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5670 -2.1480 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2180 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8900 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1640 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4120 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0730 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5620 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3950 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7350 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.2440 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8890 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.0780 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.4090 -6.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.5800 -8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7170 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.4300 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9400 -9.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.8960 -10.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.9850 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.7490 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5010 -12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7040 -12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.8510 -13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7940 -13.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.5860 -13.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5640 -13.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5290 -14.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.7510 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2360 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.0020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5790 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4280 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3000 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.3810 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5040 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.8170 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5360 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.9280 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.8970 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.6750 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.6160 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7500 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.7910 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.6900 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5060 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.4760 -14.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.1450 -15.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.5650 -15.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END