CHEMDIV-ZINC06810845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.3350 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1570 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2670 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1560 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0240 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7740 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1780 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -4.6430 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.4050 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.7900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.0770 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.1290 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0210 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1400 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -7.7100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8240 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.0720 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7240 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.9720 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.5610 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.8980 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.6540 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1070 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.2480 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.7020 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.6870 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5840 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4070 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.3550 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5910 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8930 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4690 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8540 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.4490 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.9270 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.9750 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3540 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.6980 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.0490 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.5220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.2300 0.2690 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END