IBS-ZINC05348993 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.4000 -1.6900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.3980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7030 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3150 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4750 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0310 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4280 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2560 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7030 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3140 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8620 -2.7290 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 0.1540 -0.7620 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.1820 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6200 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.2760 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.5910 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2650 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.6180 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.2950 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6550 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0690 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2040 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.8440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.8560 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5830 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6600 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1610 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2300 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3220 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.0580 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5470 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.7510 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.0940 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.2940 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.1430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8380 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0890 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8050 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2170 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.6920 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END