IBS-ZINC02441453 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -0.6640 1.4500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1640 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3220 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4540 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4590 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2720 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1180 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7890 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2490 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.9730 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0070 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3990 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.5910 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4940 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6380 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9770 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2260 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1330 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7900 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.5460 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.8690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.8640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4060 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.1230 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.5360 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4260 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0970 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5190 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7380 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7290 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.8100 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3400 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.5530 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2260 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1110 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8300 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.1870 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0500 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2880 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.4550 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7140 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0630 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.0830 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0060 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.0790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.9990 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0740 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.2100 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9460 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7510 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1800 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.9320 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END