CHEMDIV-ZINC06732646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.2440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.3050 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.1000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.2970 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.5910 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.6110 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.8450 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.8120 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.6210 4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6960 -3.9230 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.7270 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.8740 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.4930 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.8070 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.5010 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.8820 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.5720 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.9310 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.9620 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5180 0.0380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.1100 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.2660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -2.2570 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.9480 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.2720 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.9630 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.4230 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.3010 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.7040 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.5070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.4990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END