CHEMBLOCK-ZINC00051911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.2840 -2.2810 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7790 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8480 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4740 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7180 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0540 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8410 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8180 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -3.4600 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6720 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5520 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.0930 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8800 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9770 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9480 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0030 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0510 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7530 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.6830 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1090 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.9530 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8180 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4370 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4860 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3770 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.6860 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.7100 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.2620 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2590 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.6900 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.9750 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.3990 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5620 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7550 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5850 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4060 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0360 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3510 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2180 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3880 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0670 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.0530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.2240 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END