NCID-ZINC01717665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.6160 2.0510 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.7400 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.7980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.0050 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 5.3120 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 6.0240 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.2230 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 7.7110 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.0000 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.8020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.8750 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.6690 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.0210 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.4820 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.6830 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.4140 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.9430 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.7390 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 4.0290 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1380 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.8040 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8400 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.5500 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.8200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.9890 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7340 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.6380 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.6420 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 7.7780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 8.6470 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 7.3800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.2490 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6920 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2660 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2120 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.7290 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.1480 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 4.0610 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.5530 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END