NCID-ZINC01555745 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 3.5980 -4.6440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.5840 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.5950 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.6610 -7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.7170 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.7030 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.7860 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.7960 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.7420 -7.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.6900 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.7730 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.7470 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -4.7940 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -4.8680 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -4.8960 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.8480 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.8520 -6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -4.9270 -10.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -4.7610 -12.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5320 -8.6850 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 1.3620 -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 1.4840 -0.4160 2.1420 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 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 1.2150 -6.4020 -5.1580 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 2.0340 -4.5310 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.8270 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.6900 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -4.9530 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4910 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.0600 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.0010 -8.7500 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 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 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END