IBS-ZINC02092789 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 1.4950 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 3 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 -5.7750 -2.6800 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.6820 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.5310 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.5330 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.6870 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.8390 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8400 9.2110 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 -9.0430 -1.4920 6.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.0590 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -1.6390 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 0.2410 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.7190 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 2.0780 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 2.9590 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 2.4810 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.1220 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 4.4410 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.4220 3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 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 0.5790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 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 1.2860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9570 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.6720 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.4130 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.1920 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.1950 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.6880 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.1780 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.1800 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.7120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 0.0310 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 2.4520 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 3.1690 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.7480 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 4.8700 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 4.9120 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 4.6130 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 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 44 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END