NCID-ZINC01643157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0100 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7070 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8050 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5580 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7860 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0810 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7020 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0460 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1630 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8400 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1490 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7760 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0710 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3960 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0160 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1050 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5160 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.7100 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9660 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.4600 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4800 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7790 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.2200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0340 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7090 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9150 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6900 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2460 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0630 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0510 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.0140 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 36 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END