CHEMBRIDGE-ZINC00460702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.8250 -2.5070 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1810 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.0060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7070 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5820 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7530 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2060 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8960 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2230 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 0.8090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1630 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5460 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0210 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.3320 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9060 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1760 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1310 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7130 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9910 -8.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.4720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2340 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5990 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9250 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8850 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.3530 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.3510 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7340 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.5770 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7490 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8330 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9030 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.9260 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6270 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.6980 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.3280 -0.2820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END