NCID-ZINC05385869 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8900 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.8620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.9170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.2380 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.3530 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 3.9910 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.7620 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 4.2750 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.7220 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 5.7100 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.7800 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 5.6380 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.5500 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.8530 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.0230 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.2000 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.6150 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.7760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.0400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.9300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 5.6980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 5.0770 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.7630 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.8140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END