CHEMBRIDGE-ZINC00432506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4480 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.1580 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2080 2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2630 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.8880 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.8380 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.8710 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0000 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.3240 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1890 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.1650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.1570 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.7100 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8500 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1120 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0620 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.8000 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.4410 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.2510 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.1230 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.2490 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END