CHEMBLOCK-ZINC00235525 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8430 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.9590 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.0130 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.1110 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2480 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1840 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.8170 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.1320 -2.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0330 2.9870 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.2400 -3.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.6030 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0920 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.8630 -0.7970 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END