CHEMDIV-ZINC04901232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 4.8870 -0.1100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6240 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0410 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.1460 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.0660 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.9190 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.7800 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.2130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.9950 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.3180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.3340 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.3710 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 3.6560 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 3.4420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 3.5000 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 3.3030 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 3.0480 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.9900 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.1930 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 2.6700 4.6080 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 2.4040 -4.9550 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.6860 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6440 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.8850 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.3230 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.5560 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.5580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 4.3280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.0960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 3.6980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 3.3480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 2.8940 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.1520 2.9660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END