ASINEX-ZINC04947462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9360 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9320 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3330 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9620 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1870 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4370 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.1590 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.5380 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.2060 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.4970 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.1180 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5350 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.2670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6210 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2390 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4970 -3.6730 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4330 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.0140 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7560 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.2300 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.6390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -13.0980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -14.2860 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.0240 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.5650 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0410 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.3460 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1980 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4180 -3.7190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END