SIAL-ZINC02575516 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 0.1150 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9400 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -2.4910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3060 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -1.7930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.8740 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0480 -2.0810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.3730 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 0.1790 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0960 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.0560 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.4740 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.5960 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.7190 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.2730 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4290 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.2370 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8170 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.5550 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.0620 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END