NCID-ZINC01749217 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.2580 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.5330 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 7.0760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 7.3360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 7.0470 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 6.5230 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.2730 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 7.8820 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 7.3880 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 8.7100 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 8.9970 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 7.9730 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 6.6580 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 6.3610 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 5.3800 -5.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 8.3400 -6.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.8170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.8260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.0060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.9970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 6.3230 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 8.0910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 8.0580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 9.5100 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 10.0210 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 5.3350 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END