NCID-ZINC01650197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2800 1.3970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0560 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.7360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8970 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.2560 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8610 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1080 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7030 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1140 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9520 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.4170 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.2950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.6600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.5290 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.8120 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.4290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.9260 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2250 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9380 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.9280 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.8490 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.1990 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.4700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.3790 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.4170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.7550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.1250 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.8510 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 35 2 0 0 0 0 17 36 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END