CHEMBRIDGE-ZINC04936646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7000 1.5700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.5310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0550 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6320 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1560 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7090 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9370 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -5.6430 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.5150 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.6000 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.0940 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.0340 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.0170 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.8780 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.2580 8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.8560 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6340 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5320 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3390 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2410 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3430 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5440 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2690 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.4460 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0660 6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0350 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9820 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9760 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.2630 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1250 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3650 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2270 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4240 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.5080 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8360 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.6080 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1060 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3870 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.2620 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6280 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.4850 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2340 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7270 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.9580 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2660 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.7730 7.3750 H 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END