CHEMDIV-ZINC06820859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.2330 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.0760 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -9.1370 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.5400 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.0070 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.7600 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.8170 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.8550 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.6180 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.3430 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.3050 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5430 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.3470 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.8300 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.7420 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.3470 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.8510 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.4290 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.1570 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3080 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7330 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END