CHEMSTAR-ZINC03102291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.4570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8090 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5230 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3180 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5760 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9890 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.0320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9200 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1010 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4740 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4080 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.1960 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1190 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.4780 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.9450 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.0840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.5210 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.1600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.6510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4640 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3460 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9380 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.6070 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.4700 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.2750 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1340 5.6460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END