CHEMSTAR-ZINC00106302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 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 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3820 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4610 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1690 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.5480 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2300 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5350 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.7370 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -13.2680 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.2400 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -13.2340 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9940 -1.3300 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0960 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6380 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0970 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -12.9140 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -14.3580 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.9100 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.8610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -14.3290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -12.8860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -12.8760 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -14.3240 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.8560 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END