CHEMDIV-ZINC03648886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1010 1.3660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9080 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2860 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8970 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1220 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7440 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2530 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8140 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9410 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.4030 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.1740 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.4910 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.5250 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.1860 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.8940 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -9.9150 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -11.2370 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.5470 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -11.6430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.7600 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.4470 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -12.3280 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -12.1390 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -11.0790 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.2010 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.3820 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6660 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4310 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8870 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5960 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1400 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4870 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.4800 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.6750 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.6140 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6060 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.8050 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.8690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.6840 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -12.0270 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -12.5770 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -13.1560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -12.8200 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -10.9360 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.3760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.7000 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END