CHEMBRIDGE-ZINC01229686 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1770 1.2480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5370 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.4990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.2140 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.6620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.4100 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.0900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.5670 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.6140 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 7.4530 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 7.8970 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 9.2390 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 10.1440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 9.7020 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 8.3590 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 11.4660 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0450 -0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7620 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5100 -1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6560 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7260 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2160 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.1680 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.9770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 7.1920 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 9.5840 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 10.4070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 8.0140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 11.7300 0.3190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END