NCID-ZINC01616105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0070 1.1830 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1750 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7230 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4540 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9970 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.4800 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0970 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.7380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1400 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.5980 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0270 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9370 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3980 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.2620 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.2760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.9890 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.4180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.1340 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.4180 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.3300 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -8.3720 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.3060 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -10.1610 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.4710 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.0230 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -9.2110 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.9140 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.7690 3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6090 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8090 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0580 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6000 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.8410 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.4230 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.9800 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.7140 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.9920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.6910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.4160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -11.1310 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.5680 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.0950 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M END