IBS-ZINC00001113 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6590 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1650 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8900 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2720 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.9320 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.2020 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.8460 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2910 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2810 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3770 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8360 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2480 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.0530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.7060 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2350 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5260 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1720 2.9200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END