NCID-ZINC06010336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6770 -0.2170 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4220 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 0.0140 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9690 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -2.3160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.2820 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2240 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.1680 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.1770 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.3060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.2550 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.0890 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.0330 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0060 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7560 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8630 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2750 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8200 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.2160 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.1280 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.0550 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.9410 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.8690 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.6260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3570 1.2560 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END