IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1710 1.6120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0720 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.5380 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1040 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4800 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7270 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3880 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8050 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5720 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7360 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9150 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6950 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1290 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.6580 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -0.2640 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1520 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4110 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -0.0300 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4400 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 0.5550 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4250 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8850 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -3.0000 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.7420 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.7980 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5200 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4890 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1140 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.8880 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.0230 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.9680 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0230 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1510 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0650 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6240 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3780 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0450 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0190 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0710 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0390 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.1840 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1980 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1780 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1890 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.4410 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.0380 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.8200 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.4910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5840 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.9650 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.0770 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.3230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.9970 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.2910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3970 -3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9610 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 23 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 56 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END