NCID-ZINC01591925 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9850 -2.0180 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9480 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3730 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6170 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 1.0590 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1170 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.4330 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.7390 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.7640 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 7.0620 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.4170 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 5.0680 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.0890 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.4450 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.7710 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.7470 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 6.1860 -10.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.2550 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3380 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.0050 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.5920 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.5120 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.8380 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.2670 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3470 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.7200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6270 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.6140 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1350 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2820 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7330 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7550 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6080 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.6740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.3940 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.7280 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.5530 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 7.8520 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.0580 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.6890 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 7.7710 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.1190 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.7120 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.9710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.5510 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.4820 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5760 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 7.3560 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END