CHEMBRIDGE-ZINC00309228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4500 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7960 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6430 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5480 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.9300 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2560 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.0780 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.4560 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.3990 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.9720 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.6020 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.6630 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.2060 -2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.1580 -6.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9340 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1350 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8910 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3220 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6170 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0990 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0110 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6910 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.0520 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5320 1.3230 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END