IBS-ZINC02257977 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0210 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0860 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.2080 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.5190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.8320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.2730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.1600 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5820 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.8550 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.1710 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.2150 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.9660 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6480 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -7.9150 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -8.6390 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -7.8080 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -8.3170 3.1660 N 0 5 0 0 0 0 0 0 0 0 0 0 7.6150 -8.3120 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.7140 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.3450 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.2660 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.5220 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 4.8180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 5.4320 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.0570 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.6120 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 6.5440 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 5.9230 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 5.3650 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 7.2290 -6.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5960 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.2580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.7670 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.5120 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.0950 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.0460 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.3820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.7870 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.4530 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.5240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.1760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.7150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 5.4870 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 4.6730 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.1070 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.0890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 5.8680 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 4.8790 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 1 25 -1 M END