NCID-ZINC01622453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0400 2.4310 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0640 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2050 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.7140 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0810 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.9400 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5630 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.0920 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3910 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7220 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -1.7790 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.6550 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.1440 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.8350 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.3030 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.7920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.1840 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0510 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.4760 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.8340 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.0110 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.7390 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.3080 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.1440 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.4080 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1020 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.6670 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8630 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.4790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.0080 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.2600 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.7670 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.5090 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.2340 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.0670 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.1570 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.5800 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.3490 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -6.6480 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -5.8820 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.8140 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5030 -5.5180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END