NCID-ZINC05124759 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2180 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.2980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6920 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 -1.4860 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.4250 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 0.1520 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.5640 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7150 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -1.4150 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.7390 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1520 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.1090 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.5170 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.3880 4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4350 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8220 5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2710 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 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 2.7190 2.0590 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.5890 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.6000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1740 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3850 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.3400 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.3840 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END