NCID-ZINC05081128 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5130 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0170 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6740 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6670 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0630 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -2.3800 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5260 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.0840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2130 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4420 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4720 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4660 2.4770 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 1.7910 -0.1580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.0610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.8620 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1600 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3900 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.4840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6110 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6390 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4000 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9340 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.9220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END