CHEMBLOCK-ZINC04614703 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0640 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8710 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.1470 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7690 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.7210 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1470 2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8710 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1700 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6310 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1340 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.4670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.3160 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.8880 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.7350 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END