CHEMBLOCK-ZINC04013923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6780 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3780 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.2560 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.2180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.1920 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9330 0.6760 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.7700 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.8080 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0120 0.1740 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 0.2490 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9440 -0.8200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.4920 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.9890 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.3820 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 2.1490 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.7740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.1170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.0320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 0.9350 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 0.8000 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.5680 -2.8930 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END