NCID-ZINC01540998 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.4230 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 7.7280 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.5030 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 7.7760 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 6.4530 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.2130 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.0760 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.2780 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 7.1420 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 8.5440 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 8.7800 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 9.6070 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -4.6530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.8210 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7890 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0100 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 6.1050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 9.4500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 10.5140 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.5700 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.1100 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8950 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END