CHEMDIV-ZINC02691346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0310 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7490 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1720 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.6130 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.5970 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.4270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.5870 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.4510 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.1900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.2140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 1.3020 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 1.0960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -0.1850 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.2680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -1.0760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.0770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.5210 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.7200 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.1270 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.3370 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.1380 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7350 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.7350 5.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7660 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4580 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5220 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.5420 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.3030 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 1.9380 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -0.3410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -2.2660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.9220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.4570 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.5560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.2820 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3010 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.5840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END