IBS-ZINC02092499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9620 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0770 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6510 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7080 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.9380 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.1690 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4670 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.5990 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.8890 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.4620 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.6440 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.2580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.6810 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.4990 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.2790 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.6300 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -12.4210 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -12.9550 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.6240 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.5420 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.5670 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.9840 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -11.0900 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.0510 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.2100 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.5540 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.6320 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -13.8820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.2340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -13.1560 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END