CHEMBLOCK-ZINC01060819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.1340 1.4760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0300 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0950 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7960 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8620 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1940 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8490 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2260 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.3570 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9910 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.2490 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.4480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.5960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.4500 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2280 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.0790 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.1990 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.3020 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8710 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -6.3880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.6750 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.9700 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8120 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9960 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.2010 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2670 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8630 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.8240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6290 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.1870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.0680 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.2630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.8020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.8650 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.5520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.3150 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.1700 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.1310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.5510 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.2640 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.3980 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.7590 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.0100 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9160 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3570 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END