NCID-ZINC04792360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.2830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2090 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3910 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7880 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5890 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9720 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.6470 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8610 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -3.9140 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.3950 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.0420 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.9420 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.0180 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.4510 6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 -6.4940 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.5600 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.3670 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.9440 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7390 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2930 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.2440 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5810 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4160 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5240 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7140 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5610 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3000 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8140 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.0720 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0090 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.5640 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.9500 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.0420 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.7150 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.5300 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.9430 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.5440 5.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9210 -5.5280 5.4620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END