CHEMDIV-ZINC05036322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4490 -1.0300 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1610 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 0.7750 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.9860 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.1430 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.9000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.5000 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.3440 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.5840 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3250 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5970 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0140 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1960 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5540 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5870 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2570 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1770 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.1850 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.4320 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.6800 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.6830 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.4350 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.1850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.2510 2.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9340 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.1720 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9720 7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.6680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.6270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.4550 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.8040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 3.0920 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.0320 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.3210 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4250 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0840 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9420 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.3510 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.8730 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.2180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9900 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.0050 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.4510 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END