CHEMBLOCK-ZINC04320819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.3760 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.9180 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.5420 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.0820 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0770 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.8250 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.3440 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.1280 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.6940 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.4460 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.6620 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.1280 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.3470 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.6290 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.8200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.0040 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4960 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8290 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6380 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9620 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.4540 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.2200 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.1590 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.5330 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.8810 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -12.2630 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -11.3050 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9160 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.8150 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 M END