CHEMBLOCK-ZINC03623652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1380 2.8010 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5160 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.7500 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4350 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2850 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4570 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4120 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2180 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0310 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0760 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.2740 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -5.2540 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.3400 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.6690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.6910 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.0180 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6910 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.6230 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2330 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8910 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5020 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4460 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7880 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1770 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8070 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.4690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.3280 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.8780 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7420 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.3740 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.4890 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6320 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3170 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.8320 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.1320 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.4110 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.3010 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1310 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4590 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.1260 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.2190 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.2370 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6120 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3540 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.8790 -3.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END