NCID-ZINC01599519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3690 1.1150 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3770 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4180 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.3460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.5670 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.5700 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.7910 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.7320 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7180 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0930 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.6420 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.9830 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.7700 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.2210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.8820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.1320 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0780 -3.7370 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.8250 -0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 1.3150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.6910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4010 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9540 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.0810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4360 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.3310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.4380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.4760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.6610 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.7000 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.7930 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.7490 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.0280 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.6340 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.8360 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2300 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END