NCID-ZINC01652178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6270 1.4880 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0350 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5170 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0400 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0520 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -4.4290 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5330 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5700 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.0190 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.6350 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9850 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.1370 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7810 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9380 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8310 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4850 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3280 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0670 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2240 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4900 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3330 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1460 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6180 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.0740 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.0520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.8170 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3480 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.4500 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1540 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2660 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.4350 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.4910 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5720 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END