CHEMBRIDGE-ZINC04674119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.8890 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.8380 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2710 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0060 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0450 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5880 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2190 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6180 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0930 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.5070 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.8910 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.7140 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.1720 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8010 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9660 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1000 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.6910 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8150 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3420 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2080 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.3160 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.7850 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.8210 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3830 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8960 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4690 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3310 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5350 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.9360 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END