CHEMBRIDGE-ZINC02816579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.8250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3020 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2410 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7970 -1.3040 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3790 -2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.9840 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.1700 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0160 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.9360 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.6720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3680 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7110 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.5950 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -4.6470 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.9960 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.9180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.0530 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.0330 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.2360 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.2390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1090 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0230 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3330 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9210 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1640 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.8530 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0350 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.7300 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.9440 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.9700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.9160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.5260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.8880 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.5440 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.5980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.7030 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.3170 1.3540 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END