NCID-ZINC05807789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6940 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5060 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0200 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7220 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8720 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6350 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.7170 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1550 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -5.8740 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.6860 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.4560 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.2900 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.3140 -6.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 -4.4190 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.9780 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.0010 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.0540 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6430 -5.7610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4450 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.3040 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2630 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.8180 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.3940 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.4200 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END