NCID-ZINC05923083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.3080 1.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1640 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1340 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -2.4390 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6340 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -1.9060 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9290 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -4.1380 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.5300 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -2.9520 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7240 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.7780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.3990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0690 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0780 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1300 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.2060 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.1650 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.1580 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.8900 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.0950 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.0640 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1560 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9270 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0270 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3490 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3410 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.4560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.1420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1640 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9680 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5100 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6190 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END