CHEMDIV-ZINC00424074 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1270 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -1.7050 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.4760 -4.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8140 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1390 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7760 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0540 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0730 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0580 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9140 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2140 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1960 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.1500 -3.5060 Cl 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 0.0250 -0.2040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.1160 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.6660 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1850 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.9380 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0750 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END