NCID-ZINC01640947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4930 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0220 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.4000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5200 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4990 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.0020 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6030 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.9800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.7610 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.1530 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.7760 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.1540 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.7910 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.9780 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4930 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1330 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0890 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2170 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0820 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9950 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.4490 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.7580 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3030 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.9610 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.7440 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.1410 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.3350 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -11.6600 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.5510 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9850 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4060 -1.8470 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END