FDA-ZINC01530899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8190 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0430 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.3610 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5930 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.5020 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1950 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.9720 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.8520 -4.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.0330 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.8510 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8570 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.7800 -9.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.4970 -10.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.7780 -9.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.4540 -10.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.7370 -8.8590 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6530 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.9070 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.7560 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.6190 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.6840 -11.2950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END