CHEMBRIDGE-ZINC03105390 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6070 0.3420 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0480 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.3380 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5130 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.5560 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.6130 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.2270 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.4780 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4090 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3180 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.5860 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.1370 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.6630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 4.8970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.8800 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.4910 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.1700 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.8260 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.7620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 6.2890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.4810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.5280 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.2690 -2.7420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END