CHEMDIV-ZINC06937720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0780 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7750 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1080 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7430 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5990 1.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3020 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.9210 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6250 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1260 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.2810 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.5580 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2890 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0920 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1870 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4750 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.6500 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.8370 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.7190 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8180 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.0610 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6530 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0040 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4410 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.2190 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.6570 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8260 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.5550 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END