CHEMBRIDGE-ZINC01114541 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3060 2.1880 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8800 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.4020 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.2330 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.5410 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0270 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.4330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.2810 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.8380 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.1820 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.9420 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.8830 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 8.1750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.7260 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 8.9220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 8.9860 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 9.6840 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 10.3220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 10.2630 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 9.5620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 9.4940 2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3210 10.1530 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.7780 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5530 11.2000 0.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8780 -2.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5610 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2290 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.8560 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.1880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.0480 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.4440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.4900 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 9.7350 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 10.7630 2.1900 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END