CHEMBLOCK-ZINC03131946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0350 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.4860 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8680 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.3180 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.0280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.7560 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.3160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -11.0940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.6640 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -12.4560 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.6790 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.1160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -13.0770 2.9360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1070 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5070 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.6120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.5960 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.1020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.4750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -11.4910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.2980 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -12.2940 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -14.0560 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -13.1900 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -12.4360 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END