IBS-ZINC02131421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.8580 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.2710 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.2970 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9080 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4950 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.1240 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1400 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.7940 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.5430 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.9260 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.3560 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -4.5040 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -5.0030 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.1410 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -4.6360 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -5.9850 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -6.8500 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -6.3750 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -7.2300 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -6.7070 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.3310 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -3.5690 5.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.8360 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.5720 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -5.6180 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.5460 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -3.4920 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -3.0940 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -6.3600 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -7.8980 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.6630 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 53 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 30 52 1 0 0 0 0 M END