NCID-ZINC01600871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7420 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0750 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3460 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6230 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0900 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.3360 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1540 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.7310 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4540 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9820 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.7880 11.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.0990 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.0560 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2980 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4680 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.1360 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3730 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6030 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1380 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.8240 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.3350 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END