NCID-ZINC01657590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.5910 -0.5020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3130 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1950 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.5200 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3480 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.0510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7890 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.1420 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.7550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5140 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -0.1200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0450 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6160 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1300 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.1450 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6480 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0110 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.3470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.4460 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5470 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.7240 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3990 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0440 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2100 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3280 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5230 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4090 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2540 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3840 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END