NCID-ZINC05648159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0640 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6280 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0380 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9750 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7280 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2260 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9790 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3260 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9150 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1010 4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -6.7690 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.8930 5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -6.2730 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.3220 5.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -8.5370 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.2000 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -10.2000 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.5060 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.2680 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.5730 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.6350 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.4230 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.4940 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.0920 8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.6340 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.0090 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.6150 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.4990 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.3000 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5620 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0640 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9240 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4460 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5020 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5080 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4520 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5080 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.9780 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.0920 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.9060 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.4260 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 M END