CHEMBLOCK-ZINC04602027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2710 2.9210 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4270 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6190 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7750 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6380 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0060 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8810 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3940 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0310 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1520 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3500 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -5.3380 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4340 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.0800 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.5450 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8730 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.7530 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9340 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2820 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9260 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4940 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4000 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7440 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.1910 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.8780 -10.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9270 -13.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7440 -13.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7220 -14.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3240 3.1940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.1360 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.4960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8340 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.8930 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.3870 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.9460 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6530 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0880 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.0310 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.4310 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.9230 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2180 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4450 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.4450 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1400 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5630 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END