ASINEX-ZINC03066495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4690 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6590 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8640 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0810 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.0520 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.3310 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -12.4300 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -12.2980 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -13.3460 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -14.5470 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -14.7080 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -13.6490 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -13.7800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.7500 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.5310 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.5320 0.0630 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6480 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7910 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6980 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.9120 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -11.3720 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -13.2440 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -15.3630 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -15.6450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -14.7100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -12.8810 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.9450 0.7310 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END