CHEMBRIDGE-ZINC04140887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.4400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7270 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0610 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8880 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5480 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4800 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8090 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.0910 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9220 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2120 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3810 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.4010 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3590 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6200 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7530 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6410 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3930 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6040 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.4830 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4510 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.2810 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0680 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7300 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.5310 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3130 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2800 -3.3590 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END