NCID-ZINC05723792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4790 0.5370 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8020 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.2030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.2520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.0980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4870 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8520 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 2.3780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.8580 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3590 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.3990 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.8320 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.5760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.3440 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9970 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.2730 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.9220 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.8570 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.1380 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.4870 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.5500 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 2.8380 2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.0550 5.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.1620 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.6120 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.1260 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.7220 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.4500 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.3570 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 7.0060 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.9080 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 9.1670 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 9.5330 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.6300 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 9.0130 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.2590 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 10.1980 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.5380 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2490 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.5310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.7040 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.5870 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.8170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.7700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.0260 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 7.6300 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 9.8660 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 10.5160 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 10.7990 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 10.4500 0.0910 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END