NCID-ZINC05439075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0270 1.9550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3680 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.4330 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 1.5050 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.8800 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 1.9220 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4220 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2220 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4320 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.0140 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0370 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5130 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.0640 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1000 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.5710 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.1310 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 2.1200 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.1760 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.2140 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6250 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5840 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.9600 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.3620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.2270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.3610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0440 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0470 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0330 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4260 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4790 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.5570 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.4680 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.3050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.5730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0740 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.6350 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7300 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3780 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.9190 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9700 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7280 -5.5980 N 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END