FDA-ZINC01530991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2270 0.2400 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9090 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1060 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1930 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.0010 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -0.8580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.2350 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.1980 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0420 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.4640 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 -0.7920 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8430 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.9520 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2340 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2270 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.6560 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.0390 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1250 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.9820 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.7200 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.4630 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.3370 5.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7160 8.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.6300 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7660 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.9960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1020 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.3600 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.0520 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2710 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9040 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1930 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.5810 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.2090 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2100 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.1640 -0.4650 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 37 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 1 0 0 0 0 23 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 24 -1 M END