NIH-ZINC00000283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1030 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4610 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3920 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5260 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7630 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5720 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2680 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -4.1770 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2170 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2620 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.2980 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2890 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2440 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.2050 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5520 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2420 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2080 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0590 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.5500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4810 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9900 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0500 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.3330 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.4640 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5440 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1680 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7870 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END