NCID-ZINC05023606 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.6160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1020 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5550 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.4310 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.1120 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6300 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 1.8430 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.2160 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.3870 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.0560 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.7220 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.9240 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.7760 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.2340 3.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5740 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8400 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1210 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1120 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.3390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.7380 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.1130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 5.1220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.7580 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 4.6280 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 3.9230 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6590 0.7990 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