NCID-ZINC01555867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.7720 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2700 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.5060 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.4200 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6410 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3210 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2220 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.4250 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0600 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5120 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3540 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5950 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6770 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.5240 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7160 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8150 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8660 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.6460 -9.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.2310 -7.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7120 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1220 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2350 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8720 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0700 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.8300 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.6740 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9750 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9490 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0950 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0950 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0490 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.1870 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4950 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6100 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.6760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5400 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4710 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8160 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.8860 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.1910 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.7530 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4600 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4230 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2570 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4850 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.4310 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.3170 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6750 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4160 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.0500 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.6780 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7130 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3640 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6420 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 56 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END