IBS-ZINC01629864 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.4390 0.9940 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.3600 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2780 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8650 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8110 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.0920 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2770 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.3980 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.1020 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.3920 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.0990 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.5370 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.2470 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5330 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.6670 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.2980 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.5110 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.6500 -8.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.4140 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.4810 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 4.2460 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.9700 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.9060 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.1300 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.6040 -11.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.7950 -13.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.9590 -13.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.3120 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.4080 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1180 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4930 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.0290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.9660 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.4440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.3240 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.0560 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3100 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.5430 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.9240 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.0790 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 6.4970 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 5.1300 -12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 4.4790 -14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.3720 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.3590 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.4700 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.6160 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8610 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.4330 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.2600 -14.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.8400 -15.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END