CHEMBLOCK-ZINC00075850 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5770 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.2160 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.1340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.0170 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1810 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.8750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.3760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 0.6650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END