NCID-ZINC01866098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0340 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4830 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8680 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.8770 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0070 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6490 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.0600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.6840 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.0660 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.8300 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.0050 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.4240 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -4.6660 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.4780 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7880 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9130 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.1990 -3.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0910 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.9400 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.7270 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.0810 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.6680 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.9200 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.5780 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.9770 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.2950 -7.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9050 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1010 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.5610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.6770 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.2840 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -6.5960 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -5.5670 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.2180 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.6670 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.7160 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.3860 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.0000 -9.6920 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 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END