IBS-ZINC02124248 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5750 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4150 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1980 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.2290 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5630 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -1.1000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6060 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.0660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0430 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0300 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5830 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5800 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8960 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.9420 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0200 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1880 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -1.3100 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.2870 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.0550 6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 0.0930 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.1850 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.1160 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4140 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8820 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6340 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8100 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6400 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7270 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.3370 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3140 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9300 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4510 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.3420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7800 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2490 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4760 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0930 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4260 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.1760 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.5760 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.9990 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3190 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4280 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3680 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END