NCID-ZINC01659602 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7970 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0040 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1390 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.8160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.0060 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5230 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8550 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.8650 -0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.6760 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -3.8950 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.9020 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.2730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.7330 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4710 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2090 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.4140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.4530 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.2620 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.9400 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -6.4710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END