IBS-ZINC05163596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4420 -0.5970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.1360 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8850 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8590 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.6910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7790 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.0040 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.1380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.1950 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.1010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.8130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.4310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.7690 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.4760 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.8410 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.5100 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6800 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.3450 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2250 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3920 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1590 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8240 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.0200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.1720 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7060 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.9650 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 5.3860 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.5730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END