CHEMBLOCK-ZINC01080708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.7100 -2.6860 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.7230 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0540 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.3380 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.3050 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.9780 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.6200 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7040 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.2010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.5900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3530 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.7460 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.3680 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.4170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.8920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.5120 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.5480 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0170 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.4610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.8010 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.3420 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.8120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -4.2980 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -3.8150 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -4.2680 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -5.2600 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.7430 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.2500 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.2070 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2770 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0850 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.7530 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.9530 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.0720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.4300 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.3520 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.0990 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.3840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.4130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.5420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.1840 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -1.8870 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.0940 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.7500 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.9620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -3.8700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -5.6480 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -6.5160 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END