NCID-ZINC05012705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2070 1.5860 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.1490 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.1140 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9010 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2720 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6860 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.3310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9360 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4430 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.2390 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.2420 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.6180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.3680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.7360 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.3600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.6230 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8860 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.0910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.4460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8930 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.5110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0650 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.9000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.5500 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.8870 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.3190 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.4280 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.1120 -0.7130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END