IBS-ZINC00497537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1570 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1390 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8010 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.3120 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.7400 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.9460 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.0920 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -9.1960 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.1060 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.9270 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.8940 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2910 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4050 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2680 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.1290 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.9890 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.9230 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.1270 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.1050 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.9460 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.8480 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.1740 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1350 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4400 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.2330 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9360 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.5380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END