NCID-ZINC01755342 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0350 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1190 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5030 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2250 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6890 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4780 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5650 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1990 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0660 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0660 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0250 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5540 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2130 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1900 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 2 1 M END