NCID-ZINC00410213 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.6280 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.0120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.7030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.0140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.6290 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.9500 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.6910 -2.3720 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.0900 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.7810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.5520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.8120 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.8280 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END