NCID-ZINC01618845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7090 -0.0960 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3810 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5820 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7870 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9880 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7180 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -1.7200 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.4940 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 -1.3830 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.6270 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.9950 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0960 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.9570 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.9860 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.1560 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 4.3000 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.2800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.1950 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.0140 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.8560 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.5550 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.6130 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.3030 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.9360 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.8800 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.1870 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1200 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0760 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7330 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5650 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.5210 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.1790 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2280 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6340 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9920 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.0440 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.8800 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 4.9590 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.2150 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.3960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.1260 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.1190 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.3500 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.4760 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.3760 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.1390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0910 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4800 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8330 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.5360 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9270 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.2940 -0.8720 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END