FDA-ZINC03831438 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.3350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1840 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -0.6380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0970 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.4980 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4410 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9860 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.5880 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1390 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.2260 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3960 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4700 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.2480 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -1.3170 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0630 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5660 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -1.6500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0330 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.3550 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5120 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2870 -5.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 1.9060 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.7680 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.7670 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.4640 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.3160 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.7550 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 7.7330 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 8.5620 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 7.9760 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.8420 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0620 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1030 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2180 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1800 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7860 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.9280 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8090 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.6090 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1440 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8580 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7500 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.1430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3540 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7590 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.9350 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1310 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 8.2380 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5650 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.4490 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.6120 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.5750 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 8.7380 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.0010 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.2070 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0190 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4050 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4080 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5790 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8380 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3700 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8060 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.1710 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.0160 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7360 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.6080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 6.4470 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6430 -6.0790 N 0 0 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 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END