CHEMDIV-ZINC04920485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0380 -1.5420 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2990 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6330 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0010 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4350 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5270 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1680 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7030 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3040 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.1460 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7850 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.2990 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.5020 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8170 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.8600 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.8150 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.0950 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.1170 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.8580 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.6010 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.5780 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.1190 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.4580 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.1030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.4580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6040 -0.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.4620 6.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2760 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2740 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0270 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4320 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1830 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.9710 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.7190 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8800 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2400 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3300 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6370 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.3320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.8550 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6740 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5170 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.0780 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.5280 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -5.6480 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.1770 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.8230 -1.6980 O 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END