ASINEX-ZINC04855128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2440 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -2.1030 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6470 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4760 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9870 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -2.0010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0630 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9640 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -1.9600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2770 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 0.6390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.0090 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.1300 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.9420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.0710 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.3640 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.5160 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.4250 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.7630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.1770 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.1270 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.3810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.2450 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.2870 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2370 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3600 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.0240 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.7720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.5180 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7700 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.4380 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.1860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.0360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END