NCID-ZINC01570997 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.9910 1.6680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1630 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -0.0100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4900 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6250 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -0.4520 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0250 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7280 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0660 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9120 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.4810 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3940 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.0190 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7170 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.1530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2190 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4110 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6610 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.9370 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.6580 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0340 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8650 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1550 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5630 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7780 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8380 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2920 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6300 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END