CHEMDIV-ZINC00423606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0550 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.2010 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.3620 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0020 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3390 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2270 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.0210 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.4210 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.4360 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.0560 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.3410 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.3650 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 0.0790 5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.6960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.7170 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.7450 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.6360 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.6790 1.6690 H 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END