FDA-ZINC03831519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.3070 0.9480 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7580 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5600 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0000 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8750 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.2550 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.3890 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.1520 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7700 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6360 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3910 -5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -1.0980 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8770 -6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -3.5230 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1490 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.5460 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3860 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.0600 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.8190 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.2220 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4480 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.4140 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5270 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.0340 -6.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5020 -4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.5680 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1720 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5730 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.4590 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5940 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8410 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.6030 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.4480 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.8860 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4740 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.6870 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3510 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.3640 -6.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3890 -8.2620 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.4620 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.6690 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 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 25 1 0 0 0 0 23 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END