IBS-ZINC05345752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4180 -1.6930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3990 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7040 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4760 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0310 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4270 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7030 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8000 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8610 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2100 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6470 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7320 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2860 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7870 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2620 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7080 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2070 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0700 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2050 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.8470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.8580 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6620 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1600 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.0860 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0520 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8140 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3580 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3750 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9470 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1820 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3030 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3510 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9060 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.0460 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3820 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8120 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2960 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8050 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2180 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.6940 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END