IBS-ZINC02268205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.8340 1.9920 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.5200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.3600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.1850 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.6570 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.3000 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4890 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9410 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7590 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1450 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8840 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2780 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9300 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1400 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8110 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0950 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6360 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3720 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0970 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.4630 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.1140 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.4010 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0340 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1410 -2.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.6570 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.1600 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.3440 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.6340 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.7700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1130 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4520 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.6270 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9550 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.8850 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.4730 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.5910 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.0250 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.1830 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.9150 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.1910 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0330 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.8100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END