NCID-ZINC04774629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5940 1.0610 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0440 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0160 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0720 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4470 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7670 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4710 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7870 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1080 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6400 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0940 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.4790 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1420 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5320 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.1180 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5210 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.2270 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.6180 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.2700 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8910 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.1180 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.1930 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4380 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.4650 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7240 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.1980 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6430 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4140 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0340 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5990 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.2660 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.1890 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.3490 -7.8060 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 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END