CHEMBRIDGE-ZINC02054565 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1730 1.4770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5040 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6560 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4110 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6120 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0620 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3100 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1080 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.3180 2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8050 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.1350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.6360 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.9440 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3900 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.0530 -3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0890 -1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.3320 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.7770 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7100 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2690 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.4170 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2170 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6610 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.6730 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.2500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.0660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.8590 -2.9180 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END