CHEMSTAR-ZINC01890608 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7950 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.4640 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.8360 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5610 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.8790 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.4870 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.9080 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.0920 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.9040 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.6110 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.6820 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.5970 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.3160 3.7660 H 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.3470 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9590 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.0500 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.5100 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7510 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.7690 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.5280 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.3760 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.0980 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END