IBS-ZINC05025989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.3570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7550 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5310 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6520 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -2.9770 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.3020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.5330 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2530 -2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.2420 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0320 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.6650 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8930 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8810 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3020 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.5640 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.9740 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2470 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.6310 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7470 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4780 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0880 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.2310 -9.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0320 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1670 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.6140 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.4200 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.8370 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.5090 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6890 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.3930 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.4720 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.1570 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.8420 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5710 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8750 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END