NCID-ZINC01616712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.5060 -2.8130 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8320 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1410 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4210 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1010 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7650 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4130 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.3290 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -4.5740 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -4.9230 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -4.8930 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.5430 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.0710 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.3520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0900 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.3320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.3220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.2960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.5000 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -5.1830 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -4.4400 -0.3300 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END