NCID-ZINC01653188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5010 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5940 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7850 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1590 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6440 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0170 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.2900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.9650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.3380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.0390 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0160 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -3.0320 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.3910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.5560 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.7160 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.2360 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8480 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8250 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2480 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.9260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.7000 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.7780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.9820 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.8650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.4440 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.3760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.9870 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.9900 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.4650 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.5470 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.2660 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.2280 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.6620 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.3190 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.3570 4.5940 N 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 13 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 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 21 45 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END