NCID-ZINC01607489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.6470 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.4420 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.7220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.9190 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.8120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.1440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 7.1640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 6.8740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 5.5460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 4.5120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 5.2370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 4.0440 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 3.9640 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 5.0810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 6.4150 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 5.2040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 4.0600 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 4.1820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 5.4350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2320 6.5740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 6.4660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 7.8960 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 6.3780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 8.1920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 7.6760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.4840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 3.0810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 3.2970 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 5.5240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 7.5480 -0.1270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END