CHEMBLOCK-ZINC00718290 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3500 1.9020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2080 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.5220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1740 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5140 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.5550 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.2190 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5890 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.3680 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.4950 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.6640 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -6.2600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.6970 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8980 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.5930 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.8060 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.3240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.6310 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.4210 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.1400 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3440 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.5610 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.7650 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.7590 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.5450 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.3370 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.3970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.4050 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.0960 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7490 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2040 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6590 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.0900 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.1140 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.1690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.0190 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8750 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8690 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.1880 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5680 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4900 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.6620 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.3470 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.7120 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.9210 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.7600 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.3900 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0710 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.0610 1.2080 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 4 5 1 0 0 0 0 4 9 2 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END