CHEMDIV-ZINC06737144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0170 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8320 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8330 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.4780 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.4980 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.8780 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.9770 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.3760 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.6540 6.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.2200 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.1820 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 2.5470 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 2.3310 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 2.9480 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 3.2070 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 2.4510 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 2.7080 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 3.7200 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 4.4770 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.2210 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 4.9620 9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 5.9850 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 1.7610 7.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.6900 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0640 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.3730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.3630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.1590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0390 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.3920 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.8570 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.2270 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.0580 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 1.6610 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 3.9180 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 5.2660 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 6.4990 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 6.7000 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 5.5370 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.4080 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 1.7710 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0200 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5270 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4860 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END