CHEMBLOCK-ZINC04188297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6340 1.1790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2790 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.9000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3970 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8550 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -2.3140 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -3.3640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1410 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5010 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4530 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7570 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.4710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.9670 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.1260 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.2290 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1730 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.0150 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9130 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6890 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4480 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5650 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.2570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.0100 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7690 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.7740 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.0240 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.2680 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7800 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.2340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4530 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7520 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5290 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4840 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2710 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2840 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8180 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4620 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1750 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5770 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8130 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4240 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9500 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1340 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2530 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.1900 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2270 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5790 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.3650 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.8100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7300 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END