NCID-ZINC05119353 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7230 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9890 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7080 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7180 5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -0.7530 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.2860 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7490 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8200 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9330 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6040 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3470 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.3220 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.3680 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.6980 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END