CHEMDIV-ZINC03633930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 2.2320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.1880 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2640 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8910 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3950 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2480 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6360 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1500 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2800 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.4760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1920 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0580 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1610 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.4470 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6000 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.6290 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.4940 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.0090 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.5460 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.0980 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0350 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.6240 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.7570 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2120 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.0580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.9250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.6500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4130 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.8520 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.2180 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0740 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.0440 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.5870 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.9300 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.5570 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.5390 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2420 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.4980 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.4430 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END