NCID-ZINC01559415 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.4800 -1.5140 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4720 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7920 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0570 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6200 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0180 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9170 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4030 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5000 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1900 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6980 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0040 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1700 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6490 -8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7830 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3690 -11.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.4560 -9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4030 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5470 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3830 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0160 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5050 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5910 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4670 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6270 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0670 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6040 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1240 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8330 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END