CHEMBLOCK-ZINC01064143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9540 -2.0000 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6820 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0900 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0280 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -1.0180 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6950 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0790 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7220 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1000 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8430 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2180 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8290 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1130 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7280 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9580 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.8950 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8300 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.8290 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.8930 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9620 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.7600 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.7040 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.7600 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.6900 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6650 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.3720 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.0490 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8080 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.8590 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.1430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1800 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.1480 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6020 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.9200 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8020 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8950 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7810 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.8930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.0160 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.7720 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.5490 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.6970 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.2190 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4200 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END