CHEMDIV-ZINC00997869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.3420 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9970 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1900 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9610 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.1340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8730 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.3700 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7520 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.6390 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.8920 0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.2120 2.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0670 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0080 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4180 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0580 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6670 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3810 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5210 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.1310 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8400 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.8660 8.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2140 9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4120 9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.0610 8.6460 N 0 5 0 0 0 0 0 0 0 0 0 0 3.3410 2.8510 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0660 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4550 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.3590 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.2380 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.1440 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0990 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3720 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8580 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8270 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3270 4.7800 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END