NCID-ZINC01585201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5970 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0840 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7890 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1740 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -2.7340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2550 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2880 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.5440 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.0540 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.3000 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.5480 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5820 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3630 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.0720 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8120 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8760 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.9980 -0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.1210 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2640 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0590 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.5070 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8010 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6220 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2880 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.0240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1280 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END