FDA-ZINC03830735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0630 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.4200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5510 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0640 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -2.4970 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5950 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9510 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4050 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8730 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.7880 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5280 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -3.6120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1970 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.8900 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1220 4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.0010 5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -1.0370 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3470 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.8180 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0330 6.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -3.9580 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.9140 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5100 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0540 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5790 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.1720 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.7570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8620 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.3230 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9900 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4900 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5240 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.1140 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.8510 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.2700 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4560 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1340 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0550 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7550 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.8040 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.2650 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7030 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5510 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.6240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4420 -0.8050 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END