CHEMDIV-ZINC00224497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5570 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1230 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1310 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6790 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3440 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5040 -1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9550 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1360 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.0770 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0710 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.4690 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.9930 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5600 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.1310 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.9040 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.5280 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.4820 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -10.8080 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -11.1170 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7160 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.2180 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8460 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4640 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.8110 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.6530 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.5570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.3090 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.0070 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.5510 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.0050 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.2790 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.0420 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5960 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.5030 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.1880 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -11.5750 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -12.1390 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5710 -3.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.2060 -5.8750 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END