CHEMDIV-ZINC06751421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2430 0.8280 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5080 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0490 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2490 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0930 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6280 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.7940 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4480 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7850 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.2630 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.0890 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.9610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.2780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.1830 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.1420 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0400 1.0380 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.0930 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.0810 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0720 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5060 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.6500 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.6800 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.1920 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.4600 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0930 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.7180 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.6710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.7790 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -1.8480 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.8520 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.3310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.1720 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -0.7250 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.0520 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0720 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9910 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0440 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0460 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.0210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.6020 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0380 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.0000 5.0490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END