CHEMBLOCK-ZINC00181843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.2380 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0520 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0270 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2160 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8200 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5870 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.1340 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6250 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0440 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.2540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -0.9830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.2860 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.8520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.1240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -3.0680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -2.5770 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9480 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.5620 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4530 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.3050 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7150 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.3800 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3020 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1110 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9670 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9830 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.7530 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -0.5480 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.8590 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.5600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -4.3240 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.7960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END