CHEMDIV-ZINC06725037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.4910 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1540 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5010 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5260 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.1760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5450 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -1.6100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4220 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.4240 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.3230 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.3570 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8620 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9700 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8350 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3400 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.2280 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.9700 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3540 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0490 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8220 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2170 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.9980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5450 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.2190 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.9950 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.3300 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8440 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1880 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3930 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.9670 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.8730 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.8370 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.0220 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3590 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8150 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.2320 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.1140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.9320 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.0390 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.5700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.9870 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.4550 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.9650 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.8170 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7360 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.9270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.0450 0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0130 0.8490 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END