NCID-ZINC05352379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4980 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0050 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6240 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6650 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0470 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7400 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0950 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7510 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0590 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.6620 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7270 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2150 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -8.5740 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.7580 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -9.6780 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0410 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -8.4320 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.6350 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -7.6090 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.7420 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.5900 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.1310 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.4280 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.7780 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8850 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8750 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1380 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1200 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1700 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.2000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.6500 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.5890 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.6230 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.6900 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.6610 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.0670 -2.5340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END