NCID-ZINC01731380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5030 1.1550 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3280 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9530 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.2360 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.4770 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.5780 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.0110 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.6970 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.9370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.5090 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.1170 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.7030 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1170 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.9500 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.3670 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.9460 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.7870 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.3410 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.1090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.3210 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.7680 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.0080 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4830 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9110 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9520 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8050 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.1150 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1420 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8340 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.5720 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.2750 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.2380 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.4860 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.3940 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.7620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.9200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.7160 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.3600 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END