IBS-ZINC04843936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.2450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2560 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.8090 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6440 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -0.1010 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2930 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4840 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.8050 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3500 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.4270 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7520 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1260 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2480 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8300 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.6620 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3600 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.2380 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4160 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7070 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5880 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5590 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9490 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2580 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5950 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6280 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3240 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9790 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4860 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5210 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8390 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4120 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.6020 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.7820 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3630 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6350 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8730 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.0040 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.7880 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3260 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.0630 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2330 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8340 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8940 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.3520 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7370 2.0300 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END