NCID-ZINC04544788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5820 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4450 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0620 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 1.0640 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.8650 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1480 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.1120 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.2410 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.5500 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.5980 6.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 -0.2390 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.5100 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.8560 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -0.9420 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -0.0070 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.8930 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.6930 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.0100 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9720 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.4420 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.7880 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.8320 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 1.2960 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.6360 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -1.6410 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -0.9810 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.0160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -2.0580 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.1580 8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.0010 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -2.0670 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END