NCID-ZINC04995007 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.5080 1.0520 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1880 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0730 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5190 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2520 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.0190 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 2.7030 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.7620 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7780 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.1540 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7890 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -2.4990 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7050 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -2.3740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6530 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -0.6680 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6650 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0460 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0060 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9700 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1070 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.6190 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5610 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.8180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3940 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9700 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1970 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1880 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.9750 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.7830 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END