CHEMSTAR-ZINC00356449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8910 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.9770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.3560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.3320 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.9480 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.2590 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.1300 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.4530 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.1120 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.8660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.0540 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.3240 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.0770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.5500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END