CHEMBLOCK-ZINC04115282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4180 -0.4500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.1480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8090 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0800 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9690 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2920 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1490 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9000 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0020 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.7040 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3050 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2070 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.5130 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8530 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2640 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3240 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2610 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.2830 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4750 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.6510 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.6490 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4530 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1400 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1730 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9140 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4110 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5540 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9100 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.8450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3510 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6450 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5620 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2790 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5330 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.7850 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.8530 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6780 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4410 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3710 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.4930 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.5770 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.5710 -7.7310 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END