CHEMBLOCK-ZINC00064435 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2430 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.9320 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.6340 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.5690 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.3810 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9920 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.5130 0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7760 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.1830 1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.6000 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1620 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.6280 -1.7730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END