NCID-ZINC05249292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0910 2.3790 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0540 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.3870 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.0280 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3520 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.3060 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9140 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.2700 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 2.5340 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.2340 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6800 1.9700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.5900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.2020 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.4850 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 4.1380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.4630 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.1420 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.4890 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.1540 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.2600 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.2430 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.9070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.1060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.9150 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7000 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7160 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.4360 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.0630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.2240 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.1690 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.9670 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 1.6180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.4570 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.6450 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.3890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.0720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 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