CHEMBLOCK-ZINC00033377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7450 0.9890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5380 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2940 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2050 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8500 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.8680 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8880 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0860 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.9130 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5130 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1980 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2630 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5540 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8040 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.4820 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.3430 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4450 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6510 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.5190 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.0990 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7110 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3810 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4410 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.1290 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.3120 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.5100 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0460 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1130 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.5800 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2390 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0680 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9150 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3470 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5280 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2840 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1960 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1950 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END