CHEMBLOCK-ZINC04710430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1860 0.6100 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5100 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3380 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5300 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7340 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.1240 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3300 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.7820 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.5300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.4130 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -2.1720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.2930 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.7350 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 0.1200 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.3390 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.7930 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.6840 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.2870 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.9940 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.1500 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.5460 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9310 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4640 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3720 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0280 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4680 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4900 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.5040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9410 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0320 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.9270 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2260 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.5890 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.6130 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.5730 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.2850 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.8510 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -2.4240 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.4280 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.9610 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 1.8940 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.9790 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.4630 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.1410 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END