CHEMDIV-ZINC02466549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.5400 0.7880 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0410 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2080 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.1250 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.1040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.3720 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.2580 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8220 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -1.3490 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8710 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -2.8570 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7900 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.7090 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.6320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.6340 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.7060 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.7720 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.2380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.0880 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.6990 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7790 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7610 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6360 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.6540 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7300 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7260 -1.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5650 -4.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.1800 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2030 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.6920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.7710 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.0530 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.9880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.4900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3530 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.5810 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.0700 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6840 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0230 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8990 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3890 -2.5290 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END