IBS-ZINC02408065 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -1.6880 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6610 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8610 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9300 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.1560 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3190 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.2520 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0230 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6840 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -4.2990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8770 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9280 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 0.0350 -0.8950 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2580 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.0220 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.2070 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.2790 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1610 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.1020 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.1760 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END