FDA-ZINC01851194 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0540 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6250 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6480 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3270 -1.2480 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.9910 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -3.7300 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.5600 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.3970 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7300 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6800 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2100 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0710 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0080 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0720 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.1230 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3530 -8.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.7430 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.1870 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.6290 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.3330 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.9260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.5660 -8.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0510 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1330 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END