IBS-ZINC06660487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3980 0.3700 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1120 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.4560 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.9110 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5660 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8970 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6740 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4850 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2840 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8030 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8600 7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.8310 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.9510 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.6000 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2920 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8060 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1460 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9350 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4230 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6320 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7170 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.9130 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.0260 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.9430 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7520 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6770 -6.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3050 -2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9330 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.2480 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.7130 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5040 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3730 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7290 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3300 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4300 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8290 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7800 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.9490 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6570 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6290 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.9780 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1790 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.0310 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END