NCID-ZINC01664846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4880 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6160 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.0930 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4420 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.3140 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8340 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.0410 -4.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -5.5120 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.9040 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.7360 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.2600 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.9500 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.1180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5960 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.3520 -0.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9120 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1240 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.9730 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8050 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9510 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.7580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.9100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.0950 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9480 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9470 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END