FDA-ZINC03830989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.1790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7770 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7610 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7570 3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -3.8160 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.9600 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.6540 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6630 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.5040 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -3.9630 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4870 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.9930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7670 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4510 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.9300 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5650 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.7890 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3440 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.6720 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.4380 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.4730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.1690 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2240 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2490 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0320 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1940 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3210 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.3660 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2540 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.5840 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.6900 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.4220 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.1700 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.2960 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.1880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8770 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.2590 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.3160 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.8290 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5200 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1160 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END