CHEMSTAR-ZINC04554664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.9190 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -5.9340 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.1700 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.9680 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1340 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.0290 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0780 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.0750 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.0250 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.9830 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.9960 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8390 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1540 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.6870 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.3370 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.1140 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.8030 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.7280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.9680 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END