IBS-ZINC06662580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4500 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3710 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1400 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.1600 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.7970 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.1670 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.0550 -4.7060 O 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 -0.2530 -2.2490 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.6260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.5190 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0180 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5990 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8480 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4530 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.6280 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.8380 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.1200 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.7240 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.0160 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.6350 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.7600 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.2930 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.0530 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6700 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END