IBS-ZINC05347569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1160 2.3410 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4980 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.8110 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1290 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.2750 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.9520 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.4800 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.2650 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.0660 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.4980 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.1500 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.1760 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.8260 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 5.4700 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.8120 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.5420 11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.8870 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.5560 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.1600 7.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.2590 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.5880 12.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.2080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.1780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3510 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6070 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.8570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.9910 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.9950 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.4720 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.2020 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.7290 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.8420 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.2080 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.8800 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.5430 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.0930 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.4580 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.0460 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.8950 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.6490 0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 2.7680 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END