NCID-ZINC04726991 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0760 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.3470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.5290 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.2580 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.2200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.9320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.6720 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.3440 0.0180 S 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.2610 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.4920 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.1990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6870 -0.3510 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END