NCID-ZINC01611170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.1720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0990 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.1350 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.0770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.1060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.4250 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2060 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1450 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4840 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.7530 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9810 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.9390 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4400 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5550 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8550 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2490 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3440 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6550 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.4070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.8420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.9310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6180 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0040 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.1920 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8990 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4180 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2280 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5890 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4360 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7810 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.4830 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6510 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.1180 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4240 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 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 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END