CHEMDIV-ZINC02475696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8150 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1780 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.8950 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1840 9.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9170 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2820 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6070 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.6380 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.7760 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.9000 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1200 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1050 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4780 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8220 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8940 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5940 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.4480 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.3240 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.5740 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0210 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7980 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8780 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8840 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END