CHEMBLOCK-ZINC01423541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -3.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.6730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.8440 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.3320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9870 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.1600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.1470 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3830 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4430 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.4560 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5160 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5610 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5490 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4830 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.4630 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.4120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.8910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.5860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.1110 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.2010 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4210 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5260 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6070 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.5850 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4220 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4920 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END