CHEMBRIDGE-ZINC00462569 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0320 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4030 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3020 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7830 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.0150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4070 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4300 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9370 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1300 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.4970 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.4080 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.0920 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.0880 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.3030 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.1080 -6.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7600 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5540 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0860 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.5710 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2410 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.4780 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9460 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9860 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.5010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4550 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.9320 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.2420 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 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 M END