CHEMBRIDGE-ZINC04952113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5120 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7100 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5220 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1600 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3840 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.9140 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2440 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.0240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.3470 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -2.8910 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.1160 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.7940 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.6970 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.9810 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.2940 -3.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3620 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7340 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1250 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7210 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5300 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.1330 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.0680 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.5980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.1730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.9690 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2540 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.9130 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.2950 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END