CHEMBRIDGE-ZINC02995935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.9530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.4440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.0130 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -7.1310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.6310 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.2680 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.1310 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.9180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.9090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.3400 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.6380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -8.1770 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.5490 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.9660 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.6320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.7250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.0840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.6110 -0.0900 N 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END