CHEMBLOCK-ZINC04723434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.4800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1450 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.5530 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7630 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0610 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9100 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1530 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1070 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6770 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4340 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1220 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3870 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.9650 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2770 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0160 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.2530 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.4830 1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.2420 1.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.3000 3.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1020 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1010 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8240 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6090 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.3180 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.5840 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.2340 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.6190 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.3540 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.7050 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0520 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4530 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.9240 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.9470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.8240 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.3440 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.9460 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0640 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.2230 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.1270 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.8740 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.7180 4.8990 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END