SIAL-ZINC02575133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1750 0.9840 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0690 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4710 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 0.1860 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0110 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7650 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3040 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.6740 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.4200 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9300 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 1.8370 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.2730 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.3690 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4060 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5760 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9970 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4870 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1710 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.4930 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.8680 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5920 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.0450 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8640 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.6900 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8390 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.2380 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END