CHEMBRIDGE-ZINC02872807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.3490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.7870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.7720 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.7690 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.3170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.7350 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.7640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.7760 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.8270 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.3090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.3000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.0670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.7710 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.2380 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -4.8440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.0030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -5.7250 -0.9740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 17 2 0 0 0 0 M END