NCID-ZINC01594097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0480 -0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0150 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4020 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0730 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -0.2680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.5010 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9030 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6540 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0310 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.6560 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9050 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5280 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.2260 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0660 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6420 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3780 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.5370 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9650 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5420 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7630 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8050 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2650 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3680 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1680 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5930 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.8720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1650 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6170 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7320 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.3940 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.9420 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5080 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5170 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.8270 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.1120 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.0930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2020 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6320 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1600 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 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 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 2 1 M END