FDA-ZINC01482039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6380 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.9170 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.2250 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.4780 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.4380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.1390 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.1280 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8940 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1560 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3980 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3700 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1040 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.8760 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2940 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2170 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.0380 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.4910 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.6420 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.6690 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.1430 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.6030 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1720 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5560 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8610 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4530 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0960 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5650 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1120 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 2 1 M END