CHEMBLOCK-ZINC04344049 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.6390 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.0840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.6160 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.5230 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.0210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.9950 -0.0200 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 3 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END