CHEMSTAR-ZINC02031582 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5000 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1520 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3910 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8910 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8450 6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.1250 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2140 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.1980 7.4780 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3150 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4620 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1420 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1530 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7690 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.6710 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4000 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END