ASINEX-ZINC02066141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1080 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7910 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.3020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.9400 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.3160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.0710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.4330 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.0570 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.5510 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -13.3060 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -14.6800 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -15.3200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -14.5640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -13.1890 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -16.7510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -17.8850 -0.6300 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.3560 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.8100 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -11.0170 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.5630 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -12.8110 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -15.2640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -15.0570 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.6040 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END