CHEMBLOCK-ZINC04622496 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1900 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7480 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2390 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3860 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7640 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3780 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5340 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9810 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.3000 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.7420 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.8780 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5680 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.1020 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7010 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3290 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.1700 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.5350 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7650 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.2130 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.6160 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4620 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6240 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7230 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6440 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4420 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3640 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3310 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4230 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3560 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6710 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7550 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.9790 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.7680 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.2350 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9000 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.1300 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.9600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5400 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6120 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0210 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.9140 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.5060 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.0530 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.1650 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.0580 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.5130 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.9210 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.0330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END