NCID-ZINC01659833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4490 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.4210 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.5980 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.8430 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.8120 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.6260 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.5370 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.0510 6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.2420 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1320 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.4690 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.4030 5.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.5240 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.3390 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.5640 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.2920 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.7150 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END