FDA-ZINC01530581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.7240 -0.6870 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.2670 -4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -2.7140 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.2100 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.8220 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2420 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.0210 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7320 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.6340 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.2890 -6.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.7610 -8.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.1870 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.4510 -5.1420 O 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 3.0530 -2.2200 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0460 -7.3800 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 5.6210 -5.9630 -7.2400 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 6.2220 -6.7180 -7.1810 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 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END