NCID-ZINC01688379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.8390 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0700 -4.3580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.3570 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.8120 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.0050 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.3680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.4470 -1.2390 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.6240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.8420 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.1140 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.9740 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.6370 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.3570 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END