CHEMSTAR-ZINC04523745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8260 -1.0680 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.4350 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6740 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9790 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2200 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1620 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8620 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6160 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4280 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.4520 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.2370 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.3350 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.1590 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.8860 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7890 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.9650 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4970 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8260 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8960 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8860 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3940 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5150 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1180 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5960 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4780 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9860 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6650 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.5950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0170 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8050 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.2350 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0380 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3290 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.0170 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.7490 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.7940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1070 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6430 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.7000 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1360 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.5680 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2820 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.6980 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0530 -9.5520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END