NCID-ZINC01566066 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0330 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7140 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5480 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4430 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5960 -3.0050 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 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.1670 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1620 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9080 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4030 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5800 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9670 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2440 -2.2130 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 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 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