CHEMDIV-ZINC00429779 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0350 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7840 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1780 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.9410 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3110 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9240 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1730 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8780 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.2670 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9590 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2660 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.9180 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.2910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.6630 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8580 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.2630 4.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8510 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7840 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8910 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4670 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.9930 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.0960 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3520 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.8040 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.0360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2200 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.7400 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.2600 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.6330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END