CHEMBLOCK-ZINC00083019 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2770 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5370 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5870 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.8920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.2080 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.2930 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 1.3150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.3160 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.5920 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9170 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.7220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5060 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.5120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1450 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.5940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.2530 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.9780 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.5110 3.3670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END