NCID-ZINC05015055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1360 1.9160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1140 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3290 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.7340 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.1240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.0940 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.0180 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.4270 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.9340 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.0220 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.6090 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.5570 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.2030 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.3530 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.4820 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.8200 1.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.5050 4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2090 -1.0450 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.7950 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 0.7090 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.9220 6.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 1.8380 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.3170 6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.0630 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.2770 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.8710 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.9420 7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.8950 7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.9140 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.5680 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.3110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1940 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7550 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9290 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.3680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.8680 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.1720 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8600 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.6290 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.2390 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.0800 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3420 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.9710 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.7570 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END