CHEMBRIDGE-ZINC00614667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.2520 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.1240 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.2920 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.3120 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.3000 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.2770 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.3720 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.2360 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 -0.4240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5710 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.4310 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.0480 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.8090 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.2980 -4.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.3260 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.6170 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.1450 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.3770 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3610 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.9360 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.4920 -5.7810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END