CHEMSTAR-ZINC02405608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.8440 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.2780 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.3040 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8600 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.7960 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.4840 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.1600 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.0880 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.5980 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6870 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.0870 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.9790 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.6710 -2.5120 C 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.8380 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.3550 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.0260 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5930 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.4380 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8560 -2.5760 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END