NCID-ZINC01708333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7190 1.3920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0240 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5790 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0470 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9510 2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6790 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0430 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7630 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6250 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1840 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.1070 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.8660 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.8000 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3850 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.2510 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.8260 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.5600 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.6880 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.1070 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.1680 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6110 10.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.3630 10.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.1060 11.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 4.9010 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.7370 12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.2810 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.8840 13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.6840 14.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 6.6320 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.8960 10.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9960 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.5810 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1630 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1590 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2370 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5280 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.9370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4220 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9120 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.2910 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.6910 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.7050 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.2180 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2270 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.8630 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.9310 12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.3920 13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.0760 13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.6060 12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7750 14.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4510 7.4100 12.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END