CHEMSTAR-ZINC01510070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.4250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0780 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7560 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6690 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1240 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.5970 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.4980 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.6200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.9630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1830 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0600 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.7200 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6020 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -3.6860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1090 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7490 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4900 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.5900 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.9490 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9980 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.8050 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8410 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7170 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1310 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2300 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.8390 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.4500 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.4510 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8460 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.0930 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.4520 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.3930 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0330 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END