NCID-ZINC01858498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7290 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4200 0.3300 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.1260 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 2.1800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.2860 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.1450 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.1950 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.8980 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.6110 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.5480 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.8300 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.0750 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.3900 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 4.1830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.7570 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.7740 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.2030 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.6930 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.4260 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.4570 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0350 -1.2930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END