IBS-ZINC02322340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2830 1.9300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5250 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2820 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1880 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7030 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5660 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0510 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.4420 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9370 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3140 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.1010 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7650 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1210 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.4570 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9980 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.3750 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.2200 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.7020 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.3280 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.9500 -6.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1720 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0590 -5.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3390 2.2180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.4130 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.2520 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.6330 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9730 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3780 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1020 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.6490 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.3540 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.0050 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.5090 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.3670 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.0850 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END