CHEMDIV-ZINC06781686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7680 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6830 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0310 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4660 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5560 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2090 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1880 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6330 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9550 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3790 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.4900 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8460 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.2470 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.9780 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.7690 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.3680 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.6260 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.4570 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.9630 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7360 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8950 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.6740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.3100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.0870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.2890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8360 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.3100 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.9590 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.3290 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -1.7370 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.0210 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.3900 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END