FDA-ZINC03830452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8520 1.2480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0520 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5800 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -2.1650 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.6240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.1590 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8590 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.2110 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.2500 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4940 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9060 3.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.6270 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.7460 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.9640 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.1950 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.9310 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.1940 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.3430 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6610 0.0570 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2660 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.0480 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5580 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.5130 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1610 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9250 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3510 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4450 6.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.3870 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.3750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.0440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.0590 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.6120 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.7470 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.6600 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.9060 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4770 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.5460 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5960 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6380 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3780 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1560 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.0700 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END