NCID-ZINC05601192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 0.2130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0920 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.4670 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.8380 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6920 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8970 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6330 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.2860 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4410 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -1.7780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.4160 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -3.9540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.5660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6480 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -2.2540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8070 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.3410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.0670 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.2550 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.8740 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.3620 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.3370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8090 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2090 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.9670 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2040 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2890 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.0310 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.6920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END