CHEMDIV-ZINC06745588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9870 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8330 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1400 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6230 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6930 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3950 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2090 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.5370 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.4330 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.0490 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.8790 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.8630 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.2840 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.7350 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -11.1120 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -11.0270 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -10.5930 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.2320 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.8170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.5310 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.9080 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.4320 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.0530 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.7910 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -11.4680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -11.3180 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.8860 -6.2730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END