CHEMBLOCK-ZINC00074595 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1990 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4000 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6000 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6150 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4190 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1420 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9720 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3960 -7.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3400 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4490 -7.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1010 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2650 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5300 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5570 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6470 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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