NCID-ZINC04886992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3750 2.0590 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.3730 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.7000 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.7130 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.0060 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.6090 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 -1.5720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.2320 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1880 -0.3120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.4080 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1920 2.0500 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.8700 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5810 0.3320 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.0160 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.1620 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3780 -1.7260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9900 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.0370 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.5470 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1600 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.7190 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.5800 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3650 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1660 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.6120 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.4890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.3180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.5200 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.7580 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.2340 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.9220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.3180 2.1000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END