IBS-ZINC04899212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.4440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7400 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1730 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5080 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5850 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4460 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9610 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -7.1480 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.0670 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.3880 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -9.4180 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.7020 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.5390 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.2620 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.1970 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.9440 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3710 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5980 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1350 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4950 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1380 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.8860 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.3350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.8770 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -12.7580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.3670 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.0930 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 M END