ASINEX-ZINC00034869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.5340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0470 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7610 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4930 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.5820 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.4540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.1570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.9420 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.8100 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.0840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.1850 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.6040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0950 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.7700 1.7150 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4880 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.5230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.5870 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.3490 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.6150 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.9750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.0500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.9310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.6340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.2060 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.2470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.6480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7270 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.1230 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.3140 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END