NCID-ZINC01736144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.3700 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.5480 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.1990 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -4.3920 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.0010 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.4230 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.2340 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.6200 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.0240 8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -6.4340 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.2180 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.0640 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.1500 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.5650 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.4690 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -6.8970 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.5640 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -7.1520 9.3610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END