CHEMBLOCK-ZINC04782824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 8.5410 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 10.0210 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 10.8020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 10.6460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 11.1900 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 10.4090 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 10.5650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.9290 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 8.3850 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 9.1650 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 8.0870 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.9430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 8.1530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 10.1320 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 11.8560 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.4140 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 11.2020 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 12.2440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 11.0780 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 10.7970 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 10.0090 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 11.6200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.3730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 8.8180 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.3300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 9.0540 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 8.7770 0.1750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END