NCID-ZINC01595309 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5720 1.5840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2060 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -0.4480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3840 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3370 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2040 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4670 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1880 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6490 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.3440 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.3840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.6040 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.3110 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4350 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.1040 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.5940 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.5250 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.4150 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4840 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0110 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.2390 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3240 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3600 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8900 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1750 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2140 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8660 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.0960 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.7050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.1430 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.0200 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.3850 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.5590 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.8950 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END