NCID-ZINC01568033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.3080 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2070 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4930 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -2.0740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5330 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.6520 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7170 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.1910 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5940 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.4610 -1.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.8730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5700 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.6640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.0300 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7380 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5260 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6370 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.6080 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1380 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6100 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.0080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.0630 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.2420 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1790 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9570 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.8210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4740 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5580 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7220 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1480 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.9920 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.1090 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END