IBS-ZINC02268204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.3160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0770 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5500 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0590 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3200 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9370 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.2700 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0860 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5150 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5860 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9780 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.5990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.8420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.4600 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.1720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.9060 1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.6300 1.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.1450 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.6590 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.8650 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.3760 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.6770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.4710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.9640 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.9590 -2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.8980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.6770 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.1260 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.6500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.8490 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.7580 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 5.0740 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.4870 -2.7510 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 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END