CHEMBRIDGE-ZINC03002257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9950 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0540 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3900 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.9780 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.7510 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.5070 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.2220 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.9730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.0120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.2980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.5480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.0930 -1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -3.7020 0.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4500 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.4740 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8740 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.4650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.8650 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.1520 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.9200 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.9720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.5300 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.9940 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5330 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0850 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END