CHEMSTAR-ZINC00279946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.3200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.0680 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 1.4250 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 2.9240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 3.1540 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 3.5800 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.7860 -1.2600 C 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.0340 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.6580 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.0120 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 1.1800 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 0.8410 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 3.5130 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 3.2160 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 3.9330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 2.2320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 4.6400 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 3.4310 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.9010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.1940 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5340 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9960 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END