IBS-ZINC02153265 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.8530 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.1140 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -2.8350 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.6120 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.1090 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.4910 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.3380 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.7160 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.6970 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 -0.7200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.5850 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.5430 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.5680 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.2920 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 0.6840 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.4150 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 2.4700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 3.1440 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.8170 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 3.4300 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.8500 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 1.1420 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.1500 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 2.7980 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 1.8560 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 2.1890 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.1950 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3820 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.0520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8500 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1800 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6010 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.1630 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.1890 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.7030 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.5630 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.1220 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -0.8560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 0.8930 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 3.9270 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.0670 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 2.6760 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 3.8290 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 1.9780 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 0.8250 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 3.2200 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 1.5180 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 2.0670 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.3950 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.3500 0.5290 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END