IBS-ZINC02217604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1240 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9660 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0470 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.1150 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2140 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2700 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2110 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1080 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.5120 -7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9330 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2290 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5230 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1250 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0090 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2670 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9270 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -3.1010 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2190 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.2870 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.3620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.0750 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0350 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.2900 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.4660 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.1860 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.8920 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0430 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8440 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.2660 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.9390 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4490 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.0160 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.8720 0.5140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END