NCID-ZINC05664862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.0660 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9190 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0050 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.4780 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -2.0730 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9170 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.1200 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1150 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.3830 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.0500 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.4480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.1790 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.5090 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7880 1.0400 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 -1.0200 -0.3810 0.0100 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 1.9480 -4.3320 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2740 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4220 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.4160 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.0710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.4780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.1880 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.4910 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0770 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0140 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.3510 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.0670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3500 1.2880 N 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 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 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