NCID-ZINC04823655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.3910 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1130 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7120 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0890 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5320 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9590 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -2.1280 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.7580 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.0040 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -4.8210 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.5350 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.7130 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.2700 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.6320 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.4510 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8860 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.5640 5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7260 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -2.6940 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8790 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9790 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6350 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2480 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -2.7030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5010 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -1.8550 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7260 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.2490 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.6310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.2230 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.4300 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7040 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7590 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6990 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.0940 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1730 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.0470 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.1550 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4320 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.4260 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.0700 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7360 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8440 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8160 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8050 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.2880 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.7760 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2440 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M END