CHEMBRIDGE-ZINC02868427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.6780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.5040 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0260 -0.5040 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3110 -0.3770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.8230 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9950 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.8310 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.4810 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.6680 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6610 0.7510 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.9020 -0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6460 1.8860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.9480 -0.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8500 -1.7230 -0.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.8330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.6460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -2.9360 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.9970 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.8110 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.9560 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.3110 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.4530 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.8100 0.2020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 -1 M END