CHEMDIV-ZINC06837117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.5900 1.7720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3030 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2340 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7440 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -1.9820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2970 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5490 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0330 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1210 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5820 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.1590 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.8120 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.8930 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.3250 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.6750 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.8560 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8850 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8370 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.3100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0930 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5480 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.3190 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.4850 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.4000 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.1670 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8060 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7590 -2.3230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END