NCID-ZINC01611759 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 0.7330 -0.5150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1900 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4360 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4840 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.5490 -2.3940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.5400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5760 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6090 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END