CHEMBLOCK-ZINC04580625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.1420 -0.5220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6390 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8630 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8990 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1970 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8970 -2.8330 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3640 -1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0080 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1810 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1450 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3870 5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 0.6000 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2390 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.6600 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0750 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1190 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4110 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0790 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.4620 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.1690 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4960 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1210 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.5440 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8970 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.1480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2850 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.0780 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.4950 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0920 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7460 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2190 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1970 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.6650 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5260 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2450 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.0460 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.9440 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.8120 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.9610 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.9980 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.5770 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END