CHEMBRIDGE-ZINC00438333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4630 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8060 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0320 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5540 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7150 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.4260 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2220 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.0820 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.1790 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.0220 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.6060 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.6500 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.4990 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7360 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.0980 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.2580 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.0740 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2660 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6970 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6250 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.1270 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8930 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5030 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2640 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9710 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3980 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.0630 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1060 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.5710 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.2420 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.0300 -6.7040 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END