NCID-ZINC01653055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3220 1.4370 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0570 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -0.5820 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0240 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2090 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -1.2930 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3980 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4560 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.9690 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.4260 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.3550 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8330 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.8150 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.0230 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2670 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 1.3530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4420 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -1.5250 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2550 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8970 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7570 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1370 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.9520 7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.0550 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.6750 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.8480 10.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5940 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6790 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5320 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.0400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0940 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9930 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.7120 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.4360 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.8510 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.0900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.2090 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.7520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0620 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.7010 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 3.9370 9.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END