CHEMDIV-ZINC06900820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8750 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4100 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5140 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0800 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5490 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4490 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8300 -9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6030 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6630 -11.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.6390 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.1180 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.8590 -8.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.0940 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.6740 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.9490 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6850 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7480 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1510 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.2140 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.8170 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.6660 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.6880 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.3790 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3410 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4720 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1750 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END