NCID-ZINC01634891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7750 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9920 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1920 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8700 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.2800 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.7120 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -5.3190 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6000 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.9870 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.5500 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -2.9100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7330 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.9650 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.6030 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3130 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.8300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.5550 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.6300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.5290 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.0140 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5380 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.1680 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 15 32 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END