CHEMDIV-ZINC00035804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.3680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.4060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7070 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2600 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.5370 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.3590 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.6290 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0940 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.2940 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0070 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.1490 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9960 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.7170 -2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.5850 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.8800 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.7440 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.6500 0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.8150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6580 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.6600 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.9460 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.5580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6410 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.0390 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END