NCID-ZINC01764654 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5950 -0.6650 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9170 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2310 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.8410 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1650 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8600 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9180 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3440 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1230 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3100 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.9970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3210 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2420 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7860 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.6650 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.7660 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6890 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END