CHEMDIV-ZINC00223063 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -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 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.0550 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 4.6550 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.9350 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.3230 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0280 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.7330 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5940 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6490 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7840 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.9300 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.8970 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.8250 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.2820 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.0570 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.3400 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.8780 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.1100 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.7920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.4600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.6440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.8910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7040 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.7810 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7740 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.8110 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.4310 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.1460 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.3180 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9670 1.1320 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 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 M END