NCID-ZINC05081633 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2170 -0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8370 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7940 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8540 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.8250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.3140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.8040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.4060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.3980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8770 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.6200 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.5180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0940 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END