NCID-ZINC05808854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9020 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.8120 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7200 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.0770 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.1040 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.1890 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2060 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.2130 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.1700 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.2680 5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.3060 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -9.3860 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.4230 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.3930 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -9.3190 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.2760 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -11.4170 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -11.3220 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9380 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.6030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.6570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.0600 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.0280 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.5480 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.4100 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -11.2600 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.2980 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.4380 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -10.4270 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -11.2640 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -12.2020 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END