CHEMBLOCK-ZINC04524684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.3530 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1740 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6290 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.1880 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9440 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.1680 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9240 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5510 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -1.9750 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5720 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8010 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8200 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6090 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3800 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3570 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8020 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.4520 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.1900 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.1850 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.4780 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.7890 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.8070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5110 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.1780 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 -11.0450 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.4550 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1000 1.7770 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6830 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6880 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5980 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5090 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3950 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.1500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1840 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2180 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6240 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9970 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.9560 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.9440 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.2500 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.0560 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.7460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END