IBS-ZINC02522444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5250 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8260 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2290 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2000 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5870 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.0290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.6480 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.3750 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.4060 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.5970 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.6270 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.4680 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.2780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.2420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.0280 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8660 -4.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7170 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0620 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.9540 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.5040 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.1800 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2860 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.4660 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.1440 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.7210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.4920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -1.1550 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.9930 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.4200 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.5190 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4080 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2140 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.4100 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.1700 1.4500 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END