FDA-ZINC00897229 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0560 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7620 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -0.1330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8960 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9130 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.8190 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1610 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7670 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0540 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2410 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.7380 -3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.1210 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.0650 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.4820 -4.0360 N 0 5 0 0 0 0 0 0 0 0 0 0 4.7270 -4.9860 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.6590 -0.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2300 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7750 3.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8730 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0440 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.3740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2370 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9760 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4760 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4260 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0790 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 18 -1 M END