CHEMBLOCK-ZINC04726851 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 3.3260 1.7800 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.7950 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.1400 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.4760 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.4640 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.1140 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.8180 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.8240 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.3960 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.1990 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.2290 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.4360 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6560 -1.4580 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.4570 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7050 -0.0750 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5050 1.2060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.9540 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 2.8150 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.1480 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.7990 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.2240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 1.3370 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.1210 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.9280 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.0630 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.4650 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5090 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2460 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3690 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.5050 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.8820 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.8700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0710 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.9890 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.5560 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.4700 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 3.7690 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.1060 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.6750 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 2.0640 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 3.2640 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 2.3240 -0.6530 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END