NCID-ZINC01687114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.6920 1.6930 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4590 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9480 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.6360 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -2.4330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4980 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.1450 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -4.3480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.8340 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.3030 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.7530 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.2100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6470 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1650 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.8110 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.1640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2670 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.4000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0670 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.0120 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.5190 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.5840 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1240 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.3890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -7.6120 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.0300 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.6450 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5010 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END