CHEMDIV-ZINC04920619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8580 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.2420 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2790 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.7100 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.1130 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.0860 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.6510 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.5140 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.7220 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.0360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.7610 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3380 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.7530 4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.9670 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4510 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.4010 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.9780 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.7820 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END