NCID-ZINC01688677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.9050 1.1940 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2420 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9980 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.4340 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1900 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5610 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.5070 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.8420 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.4220 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.7040 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -3.2630 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.1830 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.3260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.3590 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.5630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.1810 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.0550 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6440 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1810 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7330 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6920 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2290 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7390 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.0110 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5000 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.4210 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9310 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2840 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6410 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.3070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.9740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1260 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.9350 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1170 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END