IBS-ZINC01105788 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.2430 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2550 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.7840 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4560 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.2120 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1650 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.3860 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.2350 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3640 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7310 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8790 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9500 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0360 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.9330 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.1800 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.3370 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.0990 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.3830 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1840 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.0330 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4140 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6060 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2820 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.6770 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.4100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2530 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.0260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5980 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.8380 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.6910 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.6260 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 M END