CHEMBLOCK-ZINC06658061 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.4340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.3910 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.2670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.1520 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.3610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.6450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.3500 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.1910 -0.0650 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END