NCID-ZINC01682798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.7150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3520 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4780 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6430 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.4610 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.1200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.9600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.1500 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.5210 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.8460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.0040 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.9700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.7600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.0940 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9870 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.2120 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.3130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.7800 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.3650 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9090 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.3670 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.6960 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.7610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.9190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.6210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.1880 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.9570 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.9330 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.8710 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.3130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.6030 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1520 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.2420 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.1950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END