CHEMBRIDGE-ZINC00067645 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6290 0.1970 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4150 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3870 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.5610 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.7330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5770 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.9090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.0870 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9180 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.2060 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.5130 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.5040 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.7760 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.5080 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2870 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.9000 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7420 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0340 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.3390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3390 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.9280 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4200 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2830 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0240 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.3330 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0900 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.1890 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.9000 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.1910 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5030 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4440 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.9370 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.2700 -1.7700 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END