NCID-ZINC01095311 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.5000 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2620 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.3650 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2420 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7970 -4.8970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END