ASINEX-ZINC04998006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4690 0.9930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4140 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0090 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.4500 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8010 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7030 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.8520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3380 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1760 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4120 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.5260 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.6470 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.2410 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.3700 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.5020 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.6200 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.2510 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2760 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2280 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5250 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2980 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.2450 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9140 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.6210 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.8810 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.1910 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4210 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.7720 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.5440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.7680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.4890 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.5770 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END