IBS-ZINC02255108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.2710 1.5190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4830 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9680 2.4120 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3480 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2450 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1510 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.2880 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.2580 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2320 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5510 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.4980 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0300 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7060 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8740 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5320 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7810 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2090 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8070 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.2430 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.1650 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2650 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.2160 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5520 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.1860 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5100 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.5040 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1570 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3550 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.0360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.0410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END