CHEMBRIDGE-ZINC00294551 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4040 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5980 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0720 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.0220 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.7690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.6530 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.8300 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.8660 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.7160 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.5260 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.7600 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.3850 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5030 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6400 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.7000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.6290 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.7280 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.7920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.3700 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -1.5740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END