CHEMBLOCK-ZINC00081754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1730 1.6460 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1860 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 0.1480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.5000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8980 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0370 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -2.8970 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2570 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3650 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6850 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.6150 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.6370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.4830 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.0030 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.2860 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.6200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6870 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.4130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.0670 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1850 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4600 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.5880 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4390 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.1780 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.0440 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4840 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.6850 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.1360 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.1580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4620 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0110 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1360 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.0160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.6130 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.9530 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6890 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0740 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.5380 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8260 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4890 -0.7650 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END