ASINEX-ZINC00790210 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.8470 -0.4870 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9750 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4290 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.3180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.9310 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0840 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0960 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3600 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.4730 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4850 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.4850 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2210 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5160 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.5760 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.2300 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7350 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.2850 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.6470 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.6880 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.6560 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.5460 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.5140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.6130 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.7870 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.7750 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8510 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.1090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.4240 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4530 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6440 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4170 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.4220 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5890 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1350 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.4060 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3940 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.2390 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.1850 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.5860 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.0800 -5.8980 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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