CHEMDIV-ZINC00207585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2380 -3.5450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.9480 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.8920 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.1500 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.0500 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.2290 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.4010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.6130 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6900 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5580 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3420 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6760 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.1540 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.9170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.4920 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.9770 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.4510 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -2.8940 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.9020 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -3.9100 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -4.8580 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -5.8050 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -5.8060 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -4.8590 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.5660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2990 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7760 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7350 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4850 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.3980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4940 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.6270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6270 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5670 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.0550 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.0890 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.5430 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.4370 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.2750 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.8470 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -1.9020 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -3.1760 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -4.8570 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -6.5420 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -6.5440 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.8810 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.8490 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7200 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.2690 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.1550 -2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2390 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END