CHEMBRIDGE-ZINC00506831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7250 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3600 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0050 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.3790 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 0.4800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.1920 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.3940 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -0.9530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5970 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5970 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7400 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6680 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.4570 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.5860 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.2900 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.2520 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.5190 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.2570 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.6250 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0490 -2.8820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END