CHEMBRIDGE-ZINC00376610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7880 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2820 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.8140 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.1200 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.7630 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.7400 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.9760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9830 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.1660 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.2930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.6210 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.7480 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.7620 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.5420 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.7430 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.7340 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 34 1 0 0 0 0 16 35 1 0 0 0 0 M END