NCID-ZINC01531060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9880 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.6660 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 7.0510 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.7580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.0730 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.6870 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.7610 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.9910 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 9.1180 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 9.7190 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 7.7170 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 6.9260 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.1150 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.1540 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.6600 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.3300 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.3960 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 9.3970 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.4140 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 10.8040 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 7.5800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 6.3310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.2640 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END