IBS-ZINC02587106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.8250 2.7340 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2640 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4030 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9700 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8740 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.2240 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1410 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.7140 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3700 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4480 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.7170 -5.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -5.7150 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.6970 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.9750 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7650 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.7860 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.5820 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.3700 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3540 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5410 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.4390 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.3380 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.2140 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.1340 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.8140 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.3540 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.2480 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.6040 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.2380 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.7020 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.8580 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.3470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1400 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.7130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5270 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.5580 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1920 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0390 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3970 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7330 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.3700 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.2160 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4110 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7460 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.6050 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.5020 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.9510 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.3500 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.9010 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.0550 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.3030 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.1640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.8320 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.5720 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -6.5970 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.4970 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END