IBS-ZINC02102755 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.8620 0.4920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.0310 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.2190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.4360 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7270 -5.8090 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.9140 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5370 -8.0220 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.3970 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5160 -8.4780 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -9.7600 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -10.6590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -11.8100 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -12.7870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -12.5440 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -11.0720 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -10.8300 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.1830 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5180 -8.7320 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -8.6780 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.2430 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -10.2060 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.8270 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.3040 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.1570 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.0950 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.6750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3940 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5190 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8880 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1550 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2810 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.5240 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.9170 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.6120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -10.1500 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -9.6900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -12.0770 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -12.6540 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -13.8030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -13.1750 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -12.7740 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.2950 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -9.5480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -9.8650 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -11.2230 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -11.0740 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.7790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.4550 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.7820 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.3810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 59 60 1 0 0 0 0 M END