NCID-ZINC01613452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7210 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7500 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2180 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9450 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2970 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8690 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1530 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2840 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1630 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8960 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.9210 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6140 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.5950 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3440 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7920 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2380 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 1 M END