NCID-ZINC05085487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.4370 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -3.4890 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.2280 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4890 -2.8630 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.5480 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.7930 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8410 -5.3440 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -3.1190 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.7590 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.8620 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.6300 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1460 0.3910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.8580 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.6220 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.6050 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.8310 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.3380 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.4620 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.7940 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.3580 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.4540 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -0.9040 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.3110 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.6120 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.1630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.4460 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.4860 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.6360 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.5990 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.5780 -7.0330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END