CHEMBLOCK-ZINC04698075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -0.0120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.9550 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.8120 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.0220 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9460 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7940 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.1900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.6180 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.4890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7780 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.7100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.9760 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.6870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.7550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.0660 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.8010 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.0890 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.8680 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.0450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.8090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.6390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.0850 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.4530 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.8760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.2030 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.6400 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.7060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.5890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.4850 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.2620 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7310 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.5730 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.0710 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1880 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7540 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.3760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9670 1.0640 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END