CHEMDIV-ZINC01795988 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.4250 1.0460 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1490 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4770 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.3980 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.4420 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.7710 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.7050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 6.4860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.5570 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.1930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 8.2210 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 8.3860 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 8.8820 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 8.6440 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 7.9960 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 8.8870 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.2360 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 9.1310 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 8.3960 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 8.4250 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0500 -0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.2970 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8310 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.8410 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.3700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.7910 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.8800 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.4720 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 8.9490 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.0240 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 7.8410 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 9.8550 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 9.0950 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.2670 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.0290 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 10.0700 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 9.3880 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 7.8600 -7.3540 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END