CHEMSTAR-ZINC01132897 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3160 2.2520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0280 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3940 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.7440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.6740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6190 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.5850 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.7490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3560 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7630 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1820 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.0940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2740 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.6590 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.5970 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.1380 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.2190 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.0800 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.6920 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.9780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0740 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.7290 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.3890 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.2370 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.7640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.6500 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.8320 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.5800 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.4260 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4430 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.8400 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END