CHEMDIV-ZINC06721548 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.5190 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.9430 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.1390 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3340 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.4000 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.2500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.0540 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.0080 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.3300 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.8130 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.6610 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.5610 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.0760 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.7270 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.8570 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2300 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.1380 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END