FDA-ZINC03831356 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.9440 0.5150 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9640 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4010 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -0.7540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3160 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8270 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6650 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.0290 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3310 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -5.0690 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.4810 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.9440 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -6.5430 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.5150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.9360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6680 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -4.8990 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.6130 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -3.5470 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.1930 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0700 -3.6610 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.6590 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.4480 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.0230 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.1630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.1810 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.2450 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 0.5710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.2220 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.6580 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4500 3.0120 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 3.5970 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 4.9960 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.9940 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.6430 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.6220 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.2460 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.1710 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.0240 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7850 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1360 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7590 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5570 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2840 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.6930 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9150 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.8220 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.1510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.4140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.0740 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.4750 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9710 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.4550 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5190 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.1480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.7750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.1660 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.5300 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.2010 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.8890 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 3.6220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 3.2720 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.9660 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 5.9540 1.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 64 1 0 0 0 0 M CHG 1 65 -1 M END