NCID-ZINC01713510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5820 1.1960 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3120 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6430 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8800 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.2010 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.3990 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1070 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.8780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.2620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.8990 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.1130 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.7450 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2230 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.2480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.7420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3850 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1520 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.4020 5.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3130 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.8540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.2470 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4990 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5700 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6710 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7790 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.9420 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.8540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -1.4380 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.0490 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.5460 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7340 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.4070 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.6880 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.8400 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1280 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.0430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.3900 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.1410 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1410 1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3050 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END