CHEMDIV-ZINC06887456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.3940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0700 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1570 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1700 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8270 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5560 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.7080 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8920 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1800 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4360 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6470 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8740 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2330 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3720 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.4900 -5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.5030 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.4260 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.6160 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.7260 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2740 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3950 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.0360 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.4090 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.2950 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.7380 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.2540 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7410 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6100 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5420 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0280 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2600 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.3060 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6100 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0440 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.7240 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0700 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.1670 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.5410 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.6840 -3.5110 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END