ASINEX-ZINC00290113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7630 1.5290 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.0210 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5350 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.2660 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0550 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8310 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.2070 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.9900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6150 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1850 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.4060 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4240 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -8.6600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.0940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.5040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.8080 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.4820 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.0810 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.8020 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.6420 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.9580 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.4330 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.5930 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.2730 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.9250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.7210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.0150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.1700 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3420 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2140 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1400 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3760 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8280 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.4410 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9910 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.6120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.3840 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.9690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.9550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.3640 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.2720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -9.8350 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.6790 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.9640 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -10.3940 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END