CHEMBLOCK-ZINC00031352 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4300 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0470 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0390 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3550 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.0540 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.7880 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.9840 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.5490 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.0700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.5780 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.3630 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8240 -0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0380 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2560 -0.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.1960 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.8330 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 4.8710 -1.2260 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END