IBS-ZINC02339708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7550 -0.3050 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4820 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1120 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3160 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.9520 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1880 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.0260 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.5300 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.2390 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.2130 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.8960 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.9860 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.0270 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.1520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.2930 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.1370 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.2070 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5410 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.4400 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.8910 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -3.7170 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.0890 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.6370 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -4.8120 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -5.5010 2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.1680 5.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2880 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2790 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9720 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1090 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5290 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4000 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.2840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.6950 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.8560 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.0540 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -1.5940 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.0220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.2890 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.7330 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.7090 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END