CHEMDIV-ZINC06796611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7100 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7330 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7310 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.6550 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.2820 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.3190 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.1360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.1580 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.3370 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.4500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.4580 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0390 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.2920 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.0190 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0300 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.7450 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.2010 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.8780 -7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.4560 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.4900 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.0590 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.6020 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.5720 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0020 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.1270 -12.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.0430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.1570 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 4.3660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.8080 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.7330 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.5030 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.0440 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.5450 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.0050 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.5740 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.8470 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.8620 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.0480 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.2010 -10.3120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END