FDA-ZINC01530761 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.2050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6500 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 0.0320 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1010 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0810 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2920 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7320 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9790 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3040 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4260 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7060 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8670 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7460 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.4670 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3410 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.9270 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7880 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.3860 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.1150 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.2510 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6580 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3450 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1230 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9100 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1690 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.5270 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1380 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.1920 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.8260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3130 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1080 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5980 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4620 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4630 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9190 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5180 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0860 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6530 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.4980 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.7970 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.8200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.5460 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9820 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.6550 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0100 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3420 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3660 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7580 -2.0460 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 25 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 4 1 M END