CHEMBLOCK-ZINC01064225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0060 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7390 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1180 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7920 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0680 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0290 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1260 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5090 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8820 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6780 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0690 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -1.7620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6710 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -0.7610 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2220 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.8970 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3540 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.5090 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.6260 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.3310 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.3820 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6000 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5990 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.3920 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.2520 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.2150 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.0730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2300 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6790 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.8700 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0770 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3590 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.7520 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.1930 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.4150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.5280 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.5300 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.3820 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.7380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END