CHEMDIV-ZINC04960648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9980 3.2870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9220 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9700 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1680 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5610 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4890 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4000 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.2220 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -0.8470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0480 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1400 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6960 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1570 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.0620 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.4960 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.6510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.3500 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.8120 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.7970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.6880 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.6730 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.7370 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.7800 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.8290 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.9990 -4.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.1560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.7570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.9200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0530 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.5380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1090 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1880 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0580 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8670 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5630 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5530 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.5950 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.6440 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.8470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.6060 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END