CHEMDIV-ZINC06746603 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.5660 -2.5180 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.5570 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8190 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0040 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0810 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3630 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0000 -3.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.6620 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.1720 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1500 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.5310 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.7710 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.3860 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.9440 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7400 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.5300 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.0290 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.0760 2.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.9940 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1240 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.2090 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6730 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2300 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2140 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7580 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.2210 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.2030 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.8300 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.0590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.2540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.6820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3420 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2990 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.1480 -0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END