CHEMDIV-ZINC01094333 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.3020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.3250 -0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9250 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0680 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9370 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.7060 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0390 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.2040 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.8070 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.2220 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.0220 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6130 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.1330 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.3940 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.1520 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.6510 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.3910 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.6300 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.3920 -9.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4580 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6560 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.1200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0620 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.6370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9520 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.8180 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.0050 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.3550 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.7820 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.4230 -7.7360 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END