CHEMBLOCK-ZINC04623926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9270 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.4060 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6020 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.2600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.3250 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.8500 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.8590 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.3370 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.8260 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.8530 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3800 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4490 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0010 -1.1160 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 2.5500 -0.8690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2160 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6660 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5980 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3080 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0580 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.4890 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.3340 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.1900 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.2420 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END