NCID-ZINC05202045 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1060 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.2740 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7700 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.3830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4450 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -2.8480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.9210 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6010 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2690 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.6840 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9930 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1850 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6750 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9530 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.1020 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.1220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3050 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END