CHEMBLOCK-ZINC04727909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.0230 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6370 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.7240 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.1760 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9300 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3410 2.5300 C 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 0.5300 -2.9250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.7700 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.5900 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3390 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.4020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.4690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0430 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0760 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6230 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0840 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9550 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2140 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.4140 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7650 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END