CHEMDIV-ZINC06810716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1270 1.5060 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7410 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1220 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0220 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6410 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7510 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9390 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2880 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.4370 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.4460 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.8530 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.5440 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.0220 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7810 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.6080 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.8300 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.4200 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.8670 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -7.3820 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.4640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.0290 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.0010 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.1250 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -8.0370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.5300 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9080 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8340 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2400 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7010 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0620 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.8850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.1580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.5650 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.4930 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.3450 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.8060 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -7.7280 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.2090 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.2600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.9750 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -7.2360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -8.5120 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -8.7760 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.5190 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.2430 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.6110 3.6360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 16 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END