NCID-ZINC05179308 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5210 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0000 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3560 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1880 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.7090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1150 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 3.7980 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.6280 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.9340 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 4.8430 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.4780 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.9650 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.6710 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 6.2160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.9050 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9630 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3880 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4430 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4390 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0660 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.2550 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0960 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.6220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.8420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.0340 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.0720 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.0100 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.3080 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.6830 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.0340 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.4100 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.5760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 6.9380 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0200 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2410 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2390 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END