CHEMBLOCK-ZINC04127248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5060 1.9040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4250 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 0.2590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4290 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.1830 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1990 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4650 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.8380 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7040 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5890 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1580 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1470 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.0660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.5070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.1930 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.2750 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.9030 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6270 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8340 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3830 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9100 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5530 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.2220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7750 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5070 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6590 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9260 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8510 0.9040 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END