NCID-ZINC05503421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2800 1.5500 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0540 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.0980 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6630 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.7390 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9100 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4780 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.6720 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3910 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9610 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3690 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1630 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5740 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.0580 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7700 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.6310 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9230 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4870 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.7330 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.3690 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8190 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5900 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8740 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9550 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0610 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0400 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0090 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2900 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.5250 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5720 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0260 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3720 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.9690 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.2040 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.3380 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 M END