FDA-ZINC03830390 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4260 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1930 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4830 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.3130 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9860 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6860 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.7450 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6200 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.2670 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6380 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.7530 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3380 -1.4640 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0810 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 -3.4700 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3150 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.0890 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0320 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.8580 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1800 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.1520 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.3510 -3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9430 -7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9630 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6960 -8.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9520 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2400 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.4410 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.7780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.9460 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3310 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.8440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.7450 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6330 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1740 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.0090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.7380 0.5880 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 35 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 1 0 0 0 0 24 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 25 -1 M END