CHEMBRIDGE-ZINC02472823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6800 1.4830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4110 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9780 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.0750 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5200 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1520 6.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -2.6220 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0480 5.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -3.6680 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5960 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.4740 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4520 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5890 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4900 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7370 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0630 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4210 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2650 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3210 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4130 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6930 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4530 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.1120 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5380 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9820 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.5540 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8630 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7440 6.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6920 7.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END