FDA-ZINC03830390 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 5.3270 -1.2480 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.9900 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -3.3360 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3070 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0740 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.0490 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9340 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.2050 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.1480 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2850 -3.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8540 -6.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1820 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0190 -7.1780 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 1.6030 -5.7610 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.7990 -5.2710 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 0.3500 -2.7840 -7.6800 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 -0.0960 -2.2500 -8.3520 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