CHEMDIV-ZINC03907957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.9140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.2440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.1480 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.9960 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.4930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.8670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.9440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -11.1070 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -12.1970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -12.1260 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.9660 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.8980 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -11.2020 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7810 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.5880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.7360 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -13.1040 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -12.9780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -10.5810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END