CHEMSTAR-ZINC01132895 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3470 0.9820 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9080 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.2760 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6610 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -1.6330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.8280 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.8780 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5230 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.2410 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.2450 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.4430 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.6780 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.1860 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.0920 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.4420 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 2.8770 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.0550 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3970 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9220 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.8690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.1360 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.1880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.8740 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.7480 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.1520 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.4500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.0960 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.7800 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END