ASINEX-ZINC00783230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0050 1.1620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3320 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4080 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3540 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.3440 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5630 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.6070 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.3460 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -3.6520 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2840 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5910 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.2240 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.5160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1470 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.1310 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8710 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5640 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5180 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7750 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.3090 -9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9410 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.3680 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.6550 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.4750 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.5230 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9600 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.8650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8210 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5820 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.7140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.0160 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1480 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.6850 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5010 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9600 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3800 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5220 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8780 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 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 31 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 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END