NCID-ZINC05812485 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1490 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.8280 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3370 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8450 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9770 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -2.3770 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6340 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8190 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -1.6860 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5990 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0200 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2870 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.3890 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.2230 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9550 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8530 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.7440 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.2310 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2060 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.1140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7060 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8240 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8460 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4170 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.3790 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.0830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.8250 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.2110 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.6000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.2540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1310 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1140 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7910 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END