CHEMBLOCK-ZINC04614955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6360 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0680 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7760 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7780 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0430 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.8620 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3980 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1230 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3200 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6460 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.4120 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.7900 -9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6860 -8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2510 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.8070 -6.1980 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 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3000 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2540 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8820 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.5400 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.6600 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2370 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.2780 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.1200 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6320 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.7210 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END