IBS-ZINC04806801 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7900 5.4310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.3980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.6950 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.7480 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5020 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.2000 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.1460 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.8400 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.3000 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.0770 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.9870 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4290 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.9960 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.1940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.6020 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0640 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.2910 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.0070 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.2920 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0620 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.8320 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.0960 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5890 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 6.0290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.9320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.0780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.6680 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.9830 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7640 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2260 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.3280 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.7090 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.5750 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.4640 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.0390 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END