CHEMDIV-ZINC06743853 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.5390 -1.5960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0220 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2800 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.5380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5370 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2760 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8200 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -3.2990 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.5780 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.3820 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.0170 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9580 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.1070 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5160 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.2120 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.5930 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6760 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.4610 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.0690 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3530 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1500 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5130 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0770 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2790 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.9220 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.5320 -7.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.5130 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3560 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0620 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.0420 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.5090 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9130 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.5400 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8900 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9640 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.7160 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3260 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.1570 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.2160 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.7050 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.1190 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6430 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.0920 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.9970 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.5590 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.8340 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.6080 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.6690 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8350 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.1140 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4900 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1360 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.9390 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3020 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5900 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.9470 -5.0320 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 29 62 1 0 0 0 0 M END