NCID-ZINC01696862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.6230 1.6820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1950 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4390 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9260 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5880 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.3900 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.4050 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.0980 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.2950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.7590 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2270 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.6960 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.0130 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.4170 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6320 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.1330 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7950 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0560 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3260 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4020 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9290 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4170 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.9530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2900 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.6380 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.9370 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.8570 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.5090 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4920 3.2000 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END