CHEMBLOCK-ZINC02201327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0540 -0.7500 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1910 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.4480 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3080 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1190 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.4940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.0580 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.2480 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8730 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7670 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5760 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0860 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.8870 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.1870 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6940 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.8800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2540 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.5990 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.2230 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.5660 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0400 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6930 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0740 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2750 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.0080 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.3920 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.0500 -7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3900 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.1270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.1330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.6890 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.2390 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8560 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2850 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.8160 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9340 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.5450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0980 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7460 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6450 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.0610 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.9640 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END