IBS-ZINC02228506 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 6.0630 4.9180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.1350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.1500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.9420 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.7300 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.7240 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.4740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.3040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7860 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2510 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7380 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.1280 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.5860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.6490 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2590 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8130 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.5820 -4.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2190 -7.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.9060 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 1.3440 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.7750 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4460 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.5800 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.6480 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.5810 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.5080 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.6840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.0700 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.3180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.5570 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.6490 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.2220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.0230 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5400 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7020 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1150 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.0870 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.1450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.5670 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.5140 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5530 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1870 -2.4270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END