CHEMDIV-ZINC00204696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4000 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0780 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.7640 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.2680 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.3830 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 2.0450 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.1320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 3.7840 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.3550 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 2.2730 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.6140 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 4.1770 -0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.1790 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.4230 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.4670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.6290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 1.9410 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.7660 -2.1360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 M END