NCID-ZINC05374301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0120 1.4570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6980 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0580 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0390 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -1.0260 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7560 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -3.7820 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0200 -5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -1.0090 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9550 -6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -1.3850 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2690 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.2460 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9860 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2540 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5130 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.2790 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.7230 -6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7610 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7870 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9120 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1600 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1810 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7370 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2760 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7860 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4610 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7740 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.8060 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.2080 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7760 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8180 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2940 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END