CHEMDIV-ZINC04712649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2950 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.7770 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7810 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3550 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.6520 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.2420 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7100 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6260 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0950 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2500 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.1720 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.9360 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.4200 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8600 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7240 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4560 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.3380 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0580 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9000 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0220 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2950 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8080 7.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4680 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.5510 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1180 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.3230 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1130 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.2150 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.7910 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.5420 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.0710 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.8980 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.3530 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4370 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4620 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7440 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9000 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6060 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.7830 2.4140 N 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END