CHEMBLOCK-ZINC04593495 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5300 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9480 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1690 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9670 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5820 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9030 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9790 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.6860 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.0610 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.7470 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0480 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.6720 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.1030 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.7440 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.2610 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -12.9470 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -12.5770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -14.4640 -1.7510 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5800 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3250 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.9180 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1610 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3060 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.1530 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.6080 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.5850 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.1300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.4860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.4110 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.5190 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.5940 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -12.6190 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -13.0660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.4960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.9050 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -14.7280 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -14.9530 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -14.7920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END