NCID-ZINC01753846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0480 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2530 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8020 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5420 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.2810 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.9160 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.5150 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.9950 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.6460 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.1350 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.9730 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.3220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.8390 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -8.5860 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.3780 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3350 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5210 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.5360 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6560 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.0020 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.5890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.9910 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.8630 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.9770 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.1160 -0.0520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END