CHEMDIV-ZINC06803137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6160 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8150 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2730 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5320 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.3330 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1270 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.1080 7.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2580 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.4780 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5580 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0890 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.8160 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.9110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.5910 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8370 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.6100 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5980 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8660 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.3970 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.1510 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3930 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.2100 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.2460 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.0660 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.9840 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.1290 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.0180 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.3170 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.6180 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.2550 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4810 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END