NCID-ZINC01706019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.0570 2.1400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.7960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7070 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3070 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.6130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -2.6510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.4410 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.0540 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.9880 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.1500 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3810 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.2760 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.5200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.5380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.3060 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.3030 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.9920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.7620 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.9290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.9060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.3680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.1180 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.5910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3320 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.9270 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.8100 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.0980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.5100 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.4840 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.8710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -7.8720 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.1790 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.6890 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.7370 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END