CHEMBRIDGE-ZINC00297926 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6870 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0620 -2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3810 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1200 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8820 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3020 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7050 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0620 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.8260 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.2520 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.9120 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1340 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8260 5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6250 3.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8310 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5990 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.8740 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8550 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.4720 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END