CHEMBLOCK-ZINC04572999 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5390 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.8640 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5860 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3530 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.8970 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7370 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.1480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.0310 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.9650 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.0140 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.8820 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.7290 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.5940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.6090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.7590 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.9000 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.0500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -4.0580 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -3.9150 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -3.7680 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9510 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5990 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2050 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1510 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4880 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8830 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9970 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1330 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5010 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.2970 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3940 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.4040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0530 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.7630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.6410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.0310 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.5620 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.2070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.1060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.7060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -3.4760 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -3.5020 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.1680 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.1760 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -3.9200 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -3.6580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1810 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8440 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8460 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.2290 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9400 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.6600 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9520 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END