NCID-ZINC01684928 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.4170 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5970 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0530 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8110 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.3210 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.5060 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.0400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.5980 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.2420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.5940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 M END