IBS-ZINC02368467 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5120 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7800 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.1830 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1840 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7880 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6370 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1700 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1210 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7610 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4760 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.5420 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7560 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.8200 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.6710 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4580 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.3870 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1490 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.7520 -8.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.6410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.3740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.0820 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2140 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8600 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5060 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1890 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6870 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8730 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.9880 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.3420 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1050 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.5510 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.6180 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.2970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.2590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.2630 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END