IBS-ZINC05070788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.7660 0.7170 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.8010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5720 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.8270 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8580 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6490 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.3600 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.1700 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.0230 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.0360 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.1960 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.5690 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.8310 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.6600 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.0840 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.2340 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.0190 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -2.6240 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -2.7650 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -1.4220 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -3.2120 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -3.8120 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.4220 3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.6390 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1270 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.5800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6450 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3890 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.2870 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9570 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.3870 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.6840 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.2560 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.6770 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -1.5280 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -1.1040 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -4.1690 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -3.3180 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -2.4670 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.4930 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -3.9180 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -4.7690 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END