ASINEX-ZINC00044756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -6.8110 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.7800 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.9770 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.7780 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.0240 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.0620 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.0530 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.1370 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -11.5050 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -11.5130 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.4290 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.0620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.9780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1340 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.2520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.8650 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.2500 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.0790 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.1310 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.9410 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -11.7010 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.2770 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.4870 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.3170 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.4350 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.6260 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END