NCID-ZINC01560346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -3.9390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.9700 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6350 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.6440 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.7120 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.7850 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.8280 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.7880 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.7190 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.6600 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.5970 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.5930 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.9080 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.8070 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4020 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.5950 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.9170 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6770 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.5500 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.9530 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.4160 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.4130 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.8390 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.3450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.2540 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END