CHEMBLOCK-ZINC00759061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5940 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.9460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.1070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.0840 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.6450 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.0390 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.4770 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.7020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.8810 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.7060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.1210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.9950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.8950 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.1500 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.5280 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.8930 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.3900 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.5020 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.0940 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.6290 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.5760 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.0390 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.7980 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8980 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.1630 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.1160 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END