CHEMBRIDGE-ZINC00198811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6430 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.6540 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.0100 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9740 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.0770 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.1630 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7090 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6110 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.1060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.7760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.7550 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3060 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.2260 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.7870 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.8110 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.0370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.1070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.7700 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2740 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.4380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6490 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0960 -2.1350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END