NCID-ZINC01593536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0720 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.4800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1110 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4430 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1570 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5410 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2080 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6520 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.4110 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1140 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.8850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.4030 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.9370 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0590 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5790 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.5300 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.1060 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0900 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0770 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4380 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.1460 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1090 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.2740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.1790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4580 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3610 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.3190 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0450 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.6780 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9300 -1.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END