CHEMSTAR-ZINC03153942 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8750 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7020 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4840 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.5550 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8480 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.0830 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0120 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.9300 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9990 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9650 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.1720 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.3890 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.3180 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.0250 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.2090 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8620 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.9440 0.1870 N 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 0.5290 -0.3650 0.8850 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 -1.7660 -1.4810 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.3860 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0930 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.3920 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.4850 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.8040 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.2190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END