IBS-ZINC04081988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2080 1.1330 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3960 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.9940 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5680 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.9360 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5490 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9190 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.0140 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3530 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8480 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3770 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.6950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7380 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.1050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1810 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.2890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.3640 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -1.1310 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -2.0970 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.3890 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.1170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.8300 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.0530 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6460 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.4970 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.1090 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.5450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7300 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7250 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.9390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.8340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.5050 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.0150 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6670 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.5090 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.3880 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.7750 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.5020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.5440 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.2700 1.9030 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END