FDA-ZINC01593302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4650 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5330 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4930 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -3.9630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.6400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.8430 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.7840 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7290 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8970 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.0870 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5940 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.9100 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7210 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.2180 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8570 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5610 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1060 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5730 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.3700 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.7380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.6330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.5190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.2270 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2170 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.1240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.8360 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1710 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.6790 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.1500 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8400 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.0390 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.5240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.9680 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.8540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.9800 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END