NCID-ZINC01679892 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0880 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5460 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0600 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 1.0280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3600 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8750 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6560 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9180 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4050 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.1630 -5.9230 O 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 0.3010 -0.0850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.6690 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5250 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6130 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.0340 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END