NCID-ZINC05023605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1240 1.0340 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4060 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 0.0930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3330 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.7690 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 2.1860 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.8010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.5970 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.4620 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.6600 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.0790 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.0270 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.3370 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.5260 7.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8790 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.4050 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0000 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9740 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3350 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.8380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.5050 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.8670 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.7290 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.5880 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.6040 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.8150 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3900 2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END