CHEMBRIDGE-ZINC02703220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.5260 1.4110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.0930 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.7590 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6980 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.8870 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.2620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.8520 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0580 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6830 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2470 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.0060 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.2720 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.3440 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.1690 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.6180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -11.5060 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.7140 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.8230 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.7850 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1660 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4290 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.8800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6670 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.7590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.0390 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.8650 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.9230 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -11.2000 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -12.5440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END