NCID-ZINC01865933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6780 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5190 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9050 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9180 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.0350 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6710 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0750 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.6930 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.0680 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.8270 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.9940 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -5.4100 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.6560 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.4760 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.7910 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.9220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2150 -3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0920 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.9390 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.7280 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.9770 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.5760 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.9210 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.6710 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.0820 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.5030 -9.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.5880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.6920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.2830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.5830 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -5.5470 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.2060 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.9300 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.9970 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.7190 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.6660 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END