IBS-ZINC02272354 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -4.9630 0.4030 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.8900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.9910 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.2640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2880 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3710 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.5600 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -5.5420 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5950 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.1940 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.7170 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.4750 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.5780 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.8050 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.8900 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.0230 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.0130 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -8.6520 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.6420 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -7.9950 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -7.3570 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -7.3700 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.1870 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.7070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.2350 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.7220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1940 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.1590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.6860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.6840 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.9880 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.3500 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.0390 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.5610 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.9240 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4680 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.7740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.6420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.3930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.6930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.7370 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.9370 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.9810 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -9.1580 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -9.1400 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -7.9870 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -6.8510 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.8750 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7600 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END