ASINEX-ZINC00778876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.4970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6540 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.9500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.5710 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.0500 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.9070 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.2830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.8010 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.3770 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.9250 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.0340 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2980 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.4010 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.2640 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.8930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.8110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0770 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5320 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2290 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.6830 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.5350 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.1710 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.3110 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.7340 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1550 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.4210 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.3890 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0080 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END