IBS-ZINC02199095 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0410 -2.0630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0210 -3.1240 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9660 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0520 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1100 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.2080 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2640 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2120 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.1170 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.3490 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5230 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1250 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0090 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2670 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9270 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -3.1020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2180 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.2870 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.3620 1.3520 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 -1.5230 -3.2910 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.2540 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.0350 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.0760 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.2810 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.0870 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8920 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0420 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8430 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 -0.2640 -6.8020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9390 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.0320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0170 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END