NCID-ZINC05502083 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9640 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -4.3060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9300 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.5000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.0690 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.5440 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7640 -4.2420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.0100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.6770 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7460 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7710 -1.7360 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2400 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.3020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.1220 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.5880 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.4730 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4480 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.5100 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.3820 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END