CHEMDIV-ZINC06876215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.6800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.5490 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.3880 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.9720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.6870 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.8510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.4350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.2590 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 8.3710 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 7.9900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 8.7500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 10.1460 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 10.4770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 9.8050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.0830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.5420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.5530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.4400 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.4500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 8.2530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 6.9170 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 8.5890 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 8.3900 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 11.5580 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 10.1230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 9.9330 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 10.2540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2310 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9570 0.0480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END