NCID-ZINC05052812 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.4040 0.8980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0780 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6580 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0260 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0360 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6800 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8210 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8740 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.4290 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.0180 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.3160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.0090 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.2700 -5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 5.7730 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.0040 -5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 6.5770 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.9490 -6.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 7.9890 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.6730 -6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 7.3930 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.3400 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.7310 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.5900 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.6320 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.0730 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5620 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8470 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2530 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6910 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8970 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.8310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.9230 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 7.6890 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.6170 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 7.1950 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.4810 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 42 1 0 0 0 0 M END