CHEMBLOCK-ZINC04689781 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3820 0.2230 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5030 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 0.1970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2580 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.4720 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4310 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.8560 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5230 -1.2880 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.3390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.5520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.0440 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.9100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.1020 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.0860 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.8950 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.7050 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7210 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.7700 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.0210 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.9590 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -8.0260 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.3500 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.9330 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4610 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.0760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8770 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.5830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.4630 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2190 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.9540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4900 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.6010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.6690 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.0480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.2790 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.9880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.5420 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8070 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.4950 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.4240 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.3810 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.4220 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -8.8670 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.3400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.8940 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.5740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.2340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.1320 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.6970 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.3890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.4730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.0650 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.9080 0.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END