CHEMBLOCK-ZINC04581236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6650 -2.1610 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.6900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.1930 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4620 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7610 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1900 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4940 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3710 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9450 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6340 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7030 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -1.6720 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1050 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1250 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7820 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7260 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.5480 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1280 7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.3730 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.3960 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.3240 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.3450 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.4380 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.4900 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.5070 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.4640 12.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.3350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.7900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4440 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.0190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8280 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.8500 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3000 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1700 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2080 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.3790 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.0160 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.0310 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.0700 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.1990 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.2290 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.4150 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.0320 5.2920 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END