NCID-ZINC04775745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1300 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5440 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2760 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -1.2640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6240 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.0510 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.1400 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 -0.7130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9370 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 1.4180 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.2510 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.9150 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7640 1.6640 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.7010 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 1.3940 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.6510 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.9400 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.2700 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.4430 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.9390 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.9830 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.2350 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.3640 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.2930 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.1270 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 7.1070 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.2590 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.3170 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.7230 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9240 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8380 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4740 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.6490 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 5.5380 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.9780 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.9220 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.9190 -1.5850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END