NCID-ZINC01613485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 4.1940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.4150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.4740 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 6.4720 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 6.1700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.4300 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 4.8640 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 6.0560 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 7.7640 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 7.5570 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 7.2370 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.2000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 6.6300 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.4650 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.6320 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.5090 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 7.8920 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END