ASINEX-ZINC04560155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0330 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7960 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9900 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1590 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.4180 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6560 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.9710 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.9350 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.2450 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.5810 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.5580 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.2360 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.6800 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0610 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5160 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3130 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.9060 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.4640 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.8550 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.5990 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.4740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.6040 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 14 15 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END