IBS-ZINC02257393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5710 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6550 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4230 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -2.1760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8000 1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.8010 1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7000 2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7380 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7470 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5300 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5300 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7430 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9900 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1350 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.8620 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.6830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.2480 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.1150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.6180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.9540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.7950 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.3020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.9670 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2260 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7060 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5740 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.2790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1300 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1270 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7200 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.7150 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.7350 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.1930 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.2230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.9630 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.3450 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.8410 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.5830 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.2380 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.8740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.2330 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.0150 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END