CHEMBLOCK-ZINC00050666 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8670 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0180 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.3260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.2870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.4740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.6340 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.7160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.5780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.3410 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.4540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.6870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6530 -0.0310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END