CHEMBRIDGE-ZINC00425605 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5370 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.9940 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.6070 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5130 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9070 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0290 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.2120 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.8900 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.4860 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -4.4080 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.7330 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.1300 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -5.1590 -7.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.0190 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.0000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.9520 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -5.0130 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -3.6740 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.6000 -3.7680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END