CHEMBRIDGE-ZINC04135702 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3040 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9080 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0350 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5300 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3540 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4150 5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0320 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7370 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2910 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.5160 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.3890 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6090 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.9610 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0910 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8720 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4620 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4990 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6690 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4100 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0160 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.8950 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.2870 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.1340 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.5860 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1960 6.2280 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END