NCID-ZINC05120791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1550 0.2670 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0180 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3590 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.9780 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -3.7290 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8970 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -1.8850 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2740 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -4.3380 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9650 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.3950 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -4.4770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.7190 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.5390 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.2290 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1890 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.1620 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.2220 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.3660 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.4790 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3860 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.2320 -4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.7720 -4.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4410 4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -2.6930 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.7400 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.0400 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.1980 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.8980 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.5020 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0300 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2070 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.6520 6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.2700 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8450 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3530 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1610 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2880 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1470 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.0970 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8990 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9470 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.8130 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.4060 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.9210 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2450 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.8380 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.4820 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.5780 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8200 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.9760 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.7100 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8530 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 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 18 19 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 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END