CHEMBLOCK-ZINC04623254 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2490 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2900 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2670 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.5070 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.7260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.3550 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END