CHEMBRIDGE-ZINC04819159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3030 1.6400 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2730 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3970 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.7630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.3850 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5610 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1380 3.4370 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.3400 -1.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3960 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.4020 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1300 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7610 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.3330 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.6880 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.3550 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.5670 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.2220 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.6720 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.4660 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.8080 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.8700 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.7140 -8.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.7270 -9.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.3830 -8.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3090 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4530 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.5840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.9400 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1740 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.9960 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.1640 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.1870 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.1320 -6.9950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END