CHEMBRIDGE-ZINC00455985 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9290 0.7140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3830 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7080 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0690 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3820 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7670 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0930 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8780 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8310 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1350 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8300 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2150 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9100 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2270 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.0820 -11.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3850 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.4990 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7680 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0550 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2930 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.9900 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7710 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END