IBS-ZINC02368281 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6650 -0.0890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.1970 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5680 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.0830 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.4590 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.2820 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.6520 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.2050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.3820 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.0140 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.6030 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.1530 -7.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.3480 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.3770 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.9040 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.9990 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 2.5690 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 2.0430 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.9410 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.4760 -6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 2.6720 -10.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 3.6950 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 4.5770 -11.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 3.7440 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 4.9980 -13.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 4.9840 -14.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 6.2420 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4560 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2090 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.7700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0560 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7570 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4050 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.4400 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.1590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.1460 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.5140 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.8100 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1540 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.2400 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 3.4090 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 1.7110 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 2.0060 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 2.8580 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 3.7700 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 5.0160 -13.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 4.9670 -13.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 5.8780 -14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 4.0980 -14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 6.2240 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 6.2520 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 7.1360 -12.8060 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 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 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END