CHEMBLOCK-ZINC01059340 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.2190 4.1110 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.7140 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.6770 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.2250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.2750 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.2300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.2300 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.1760 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.2470 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.6460 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.7330 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.7410 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -3.4030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -2.0470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.2620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.0980 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.5460 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.0020 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.8710 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.6900 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -6.4340 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -7.0860 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -6.2670 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.5220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -8.4110 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -9.0780 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -8.9960 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -10.4260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -10.9080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.8610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 4.2500 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.2170 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6070 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.5750 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.6160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.0760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.1560 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5300 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.4140 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.3630 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.9460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.7680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.5140 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -3.6240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -2.6080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -3.8100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.4110 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.0480 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.1880 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.7260 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -5.5460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.7680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.2300 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -10.9430 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -10.6410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -11.9820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -10.3910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -10.6930 -1.1640 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END