NCID-ZINC05459826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.4320 1.4660 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6510 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6980 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.2700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.4000 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.1620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.3090 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.7140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.1270 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.2020 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -4.7440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.9950 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.8380 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4470 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.8380 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.4040 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.8200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.7720 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.9340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.7730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.5720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.4710 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.8910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.5880 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.4830 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.5170 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.0200 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.0120 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.2010 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.8080 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.6260 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END