NCID-ZINC05664623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.7890 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0300 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4870 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8490 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -1.8960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2620 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0670 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.4080 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9550 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.1240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7750 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9440 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4880 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8330 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6350 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6410 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8650 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7730 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.7640 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3580 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7200 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.2840 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.4980 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1500 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.5850 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.3730 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8750 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.3980 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8440 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.1610 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.0470 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.2320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6680 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.4580 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8950 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.5860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6840 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8630 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3880 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.6740 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4160 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.7740 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.1570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3180 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.0940 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.9530 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.6560 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2230 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END