CHEMBLOCK-ZINC01114754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8060 1.6920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.4410 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3240 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.9280 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9350 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.1940 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.5560 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8630 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.8440 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 5.1320 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.4550 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.4930 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.1900 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.1230 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.3530 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.8830 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.6220 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.5100 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.1950 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.3280 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.2290 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.3500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.5720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.3290 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.4470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.5730 -3.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5890 -1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.4800 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2510 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.5440 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.9130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.0130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.2970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.6010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8940 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 6.4670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.7470 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.1320 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.0360 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -0.6670 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.9380 -1.3770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END