CHEMDIV-ZINC04101267 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6060 -0.2130 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1720 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.0800 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.5630 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.4430 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8450 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.7570 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.2530 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.8430 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.9470 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.5660 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.6200 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -4.1130 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.0550 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.6780 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -5.0960 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -4.3790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -4.7960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -5.9280 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -6.6520 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -6.2400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.0060 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.5980 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -8.1580 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -8.8590 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1690 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8160 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6220 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9100 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4710 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1520 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9060 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5180 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.2600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0190 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4560 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.2950 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.1710 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.2260 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.0710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.7930 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -3.4960 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -4.2350 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -6.2460 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -7.5340 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -9.7680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -8.2160 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -9.1200 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5890 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.1270 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END