CHEMBLOCK-ZINC04151850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9540 1.7470 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2710 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5140 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4370 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5960 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9130 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1850 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5880 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7520 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.9440 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8240 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3740 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2170 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3810 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.7280 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.8880 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.6170 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1840 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.1640 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4760 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9880 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0040 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9950 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3100 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.5220 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2280 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2680 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.2760 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.5340 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.6790 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7910 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2640 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.0050 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9750 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.8300 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.3580 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.4990 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7830 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4700 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1700 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4740 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.9920 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3110 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END