NCID-ZINC01671669 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0850 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1230 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.5050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.2030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1530 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4060 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.5900 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.9060 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.2150 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8170 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.5100 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.7430 -0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0970 2.0200 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.3010 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.3520 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.1480 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.9030 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.8490 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.4450 -6.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0050 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9570 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.0030 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.3130 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.8020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.4470 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.6900 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.5360 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.5260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.6990 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.7770 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 18 -1 M END