NCID-ZINC04403643 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.4280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.6180 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -2.9950 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7720 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -4.7200 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.7760 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7030 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5690 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5220 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6170 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.2150 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.9150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END