CHEMBLOCK-ZINC01206119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2950 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.1980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9420 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.2200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7200 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.0450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.7490 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.1460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.8140 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.9070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.3260 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.4090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -4.9230 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -6.2590 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -6.9740 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -6.8530 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -8.2370 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -8.7860 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 -7.9670 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 -6.5950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -6.0330 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.8380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.6450 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.4000 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3610 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.0320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.2300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.8900 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6170 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.8260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.6940 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -8.8770 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -9.8560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 -8.4020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -5.9630 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -4.9620 -0.7900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END