IBS-ZINC02408066 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 1.0530 -1.6660 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6950 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.6110 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.4570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.4400 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.5840 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7400 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7540 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.6840 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.2980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1320 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.3520 -4.6850 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 3.1470 -0.6650 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.7720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5640 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.3170 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.3540 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.6330 -5.3350 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 0.5860 -5.3990 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.6400 -5.3830 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