CHEMDIV-ZINC00470635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1110 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.2620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.8500 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.2040 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.9740 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.3940 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.0370 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.4640 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.9390 3.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.9040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.8440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.6460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -0.5630 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.2580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.2510 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.0310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.9980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4670 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.0280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.7360 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.7760 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.0110 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.5640 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.4370 -2.3240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 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 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END