CHEMDIV-ZINC02457419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7470 0.9470 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4280 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0930 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -2.4120 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3640 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.2850 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6930 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0620 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9080 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3060 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.2840 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5480 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2020 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2640 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2010 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.6590 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.1870 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.2540 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2120 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1670 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1650 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.9790 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.1120 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.4730 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.0670 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.3500 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.4200 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.8320 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2160 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8850 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0740 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6860 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4340 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5590 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.2060 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4730 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4170 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4270 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.2380 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6980 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8910 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5710 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3880 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.5470 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.1130 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.9440 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.0520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.4150 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.0640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.3460 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END