NCID-ZINC01696893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5520 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8910 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -0.8530 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.0780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4790 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9710 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.1190 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.1220 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.0030 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.4750 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8440 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7970 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4280 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1180 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5690 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.5590 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6380 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1530 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1440 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.9730 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.8980 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.4940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.0530 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.0010 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.9340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4000 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END