CHEMDIV-ZINC02114723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0780 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8670 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.0930 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6550 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7520 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3720 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.1020 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4200 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4790 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1110 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9940 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.2830 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7010 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.8300 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.5360 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1410 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.6820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.2570 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.9950 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4740 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6680 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.9680 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.7110 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.1610 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.8560 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.2000 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.4790 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END