IBS-ZINC02381188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.7850 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5780 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 6.3000 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.4370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.2420 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.5190 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.3820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.1290 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.3240 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.0470 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.6140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.4800 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.2910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.7270 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 6.9520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 8.2320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.3390 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.0920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.8680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.3730 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.6140 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.2260 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.3340 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.1440 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 4.4740 -0.8920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END