NCID-ZINC03589655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3390 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8730 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0450 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5850 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9530 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7870 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2540 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0760 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4820 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5840 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -2.9500 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3920 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3580 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.7560 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -4.4440 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.2380 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2090 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.7340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.2870 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.3160 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.7870 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.4410 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0270 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8580 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0220 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.2440 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6650 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.7770 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1650 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.5580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.9170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -1.9680 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.8060 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8890 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6060 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0020 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END