CHEMBLOCK-ZINC00106802 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3400 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6940 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8250 -7.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5990 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3530 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7050 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1110 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1750 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1720 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5120 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.4390 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.1650 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5050 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8950 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END