CHEMBRIDGE-ZINC03876219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1680 1.3630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6380 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7950 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.9840 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.0350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.6360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.3110 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.8020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.1280 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.4890 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9480 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5490 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7560 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1200 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0080 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9350 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.5720 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.7760 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.9250 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.8700 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4970 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.1040 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.4050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END