CHEMBRIDGE-ZINC00566815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4660 1.2570 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7380 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8650 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.1890 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5120 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.1800 -0.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.3100 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.6910 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.5160 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.8850 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.3830 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.5050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.2040 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.8150 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4460 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7850 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6090 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.9920 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1520 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8310 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0970 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7250 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.8110 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9240 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.0950 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.4470 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.8880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -11.9700 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -12.7710 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.3750 4.5310 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END