CHEMDIV-ZINC00101616 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0080 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.1050 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.8510 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.8670 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.9570 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.9710 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.8950 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.8050 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.7930 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1650 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.9580 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.0610 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.6090 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.2740 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2610 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.8720 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.7980 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.8230 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.9060 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.9640 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.9430 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9690 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2570 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END