ASINEX-ZINC00856168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5240 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7690 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2550 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.4950 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.2200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7630 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4560 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.0350 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.2540 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.9000 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.3200 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.1040 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.9720 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3830 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.1170 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.7140 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.4890 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.9830 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5390 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0440 -4.7660 C 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 -0.4540 -0.1500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.8690 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.8560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.3120 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.7020 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6600 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1540 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.0810 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.5350 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.6910 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.8320 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -2.0750 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1260 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.9340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.2650 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9090 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7600 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0960 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END