NCID-ZINC05159057 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0240 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0450 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1100 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.4660 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5560 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.5110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.9710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.4990 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.7760 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8350 -1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4960 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9830 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.7990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.8470 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.8090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5630 1.1040 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 M CHG 1 18 -1 M END