CHEMBLOCK-ZINC00092501 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3620 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -1.1710 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0520 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5720 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.8690 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.0800 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7770 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4800 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2690 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7070 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5950 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4340 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7920 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.0040 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.0850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.2920 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.9450 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.9110 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.6390 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2640 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.3450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0570 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4040 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.5120 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8460 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END