CHEMBLOCK-ZINC02491767 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0370 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0820 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5210 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6470 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.5160 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6120 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8130 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8290 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 15 22 1 0 0 0 0 M END