FDA-ZINC00537893 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5660 1.1400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7180 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 1.6050 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1150 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1040 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.0780 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.5320 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.1840 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.2220 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1520 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.4590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.4910 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.2150 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0930 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.1280 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5220 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.5710 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0980 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.0480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.4970 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1820 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.8030 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.5510 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.9960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.8380 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.7180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1430 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.4370 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8470 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6300 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.2000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7740 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.5720 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9310 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.4780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.0690 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.3620 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.7330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.7310 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.2400 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3080 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3720 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3850 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.2350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.9420 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.0990 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.5520 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.3830 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.6410 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.5240 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.7600 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.1980 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7690 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END