CHEMDIV-ZINC06902254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4820 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8170 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5620 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3730 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6710 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1590 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4460 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1920 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7170 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5470 4.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4610 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5470 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.9640 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.0540 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1260 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8150 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1380 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0720 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6120 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.7740 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3120 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.4810 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9610 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.8680 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6770 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4840 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8790 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9480 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.0100 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.0160 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.7280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.1470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.8810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.4850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.4500 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.0930 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.0190 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.1640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.7030 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8420 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0920 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.4460 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.4870 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.5970 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END