NCID-ZINC01722453 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1130 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4320 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0440 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0450 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.5340 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.2090 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4690 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.6770 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.5830 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.3120 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.1790 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0890 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5290 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8360 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2930 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0140 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.7440 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.9120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.5270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.9950 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END