CHEMSTAR-ZINC04109131 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.6710 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.0490 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.8340 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -10.1160 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -10.6500 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.8990 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.5890 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.7370 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.1580 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4780 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9700 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.6210 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.0630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.4300 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.7210 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -11.6660 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -10.3210 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.0720 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.9170 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.2370 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END