NCID-ZINC05063628 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6970 -0.5040 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8540 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.5600 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8680 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -2.1140 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5260 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8060 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1890 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -3.2290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9750 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -0.9340 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3100 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -3.3500 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0990 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.2390 6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.4590 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8260 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3370 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5160 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7680 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3950 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1610 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8670 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.6940 5.8800 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 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END