CHEMBLOCK-ZINC04625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7770 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.7600 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.4530 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.1600 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.8230 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.1420 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5280 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.7440 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.8770 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 4.6420 -8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.2690 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.3730 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.8410 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0180 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.7690 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.2210 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.8310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1310 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.8250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.4620 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.7680 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.7940 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.8790 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 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 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END