CHEMBRIDGE-ZINC05016007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6280 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1790 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.8350 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6520 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0020 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0480 1.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1170 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7880 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -3.1640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.7090 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.7470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2250 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2900 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8510 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6170 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3480 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5570 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1000 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6560 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1220 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5420 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8790 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3770 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.7260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.3890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.4550 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8100 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4480 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.7050 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.1510 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6170 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0790 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6690 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1970 1.5860 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 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 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 8 -1 M END