NCID-ZINC01681702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.0030 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9630 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2070 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1600 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7570 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8550 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1610 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1120 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.0780 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.4960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.8830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6170 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.5160 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.8910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -2.4840 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.6980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -4.3220 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.7400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -4.4380 1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.2620 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1480 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4740 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9380 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0220 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.8160 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -0.9440 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -2.0010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -5.2680 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.2310 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.2280 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.1730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.6000 0.3890 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 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END