NCID-ZINC01624217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.4710 1.1000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2620 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7440 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9380 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5580 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.4980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8760 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1640 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2690 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7390 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.0980 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.9920 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5290 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.5040 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.6070 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.9990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8080 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4620 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9700 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1610 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2260 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.2080 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.0440 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.0520 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.6870 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.4420 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0880 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.7860 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.5370 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8650 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END