CHEMSTAR-ZINC03159903 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0250 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.7440 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.1400 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7990 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0830 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9490 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5620 -2.5450 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7330 -1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5330 -0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.0330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8190 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.7010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.7280 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.2180 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END