CHEMBLOCK-ZINC04728058 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.3650 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0630 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.0280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7630 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1750 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2120 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9390 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.7120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.6670 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.1470 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -6.2380 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.9320 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.2530 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.1750 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.2410 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.1060 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.8830 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.3290 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.2160 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -11.2880 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -12.4740 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.5880 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -11.5160 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -13.5210 6.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7240 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0880 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.0660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.1130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.2270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.8920 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.0850 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.4140 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.2920 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -11.2010 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -13.5130 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.6040 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.8240 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.6220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END