CHEMBLOCK-ZINC04126358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5140 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0130 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4780 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4770 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -0.0220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0420 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8770 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9430 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6300 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0760 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1590 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.8250 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.3550 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.7300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.1000 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.5680 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.6110 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2370 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.8670 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8880 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0870 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1350 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.5510 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4550 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.8060 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.8210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.3850 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.3730 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.1870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1220 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.6990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1790 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6080 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.6200 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.9600 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.4240 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0550 -1.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 44 -1 M END