NCID-ZINC04707737 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.5880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2920 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5960 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2260 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1240 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3960 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7840 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8760 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2440 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1400 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6980 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8890 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.5480 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8220 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.3430 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.6170 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.4520 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7820 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.2630 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.4450 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1480 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0660 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.4900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7680 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.8270 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.0920 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3500 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6880 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0800 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7860 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.4250 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.2910 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.8470 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.5270 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END