IFLAB-ZINC02457138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6520 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2780 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3230 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.4670 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8530 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.4410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.6980 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1850 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7940 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2930 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5810 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0430 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.5270 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5690 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0010 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.0620 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -6.6400 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.6680 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.4250 2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.5780 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.1620 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.0900 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1110 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3330 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.5140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.6160 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1460 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.2190 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2630 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0370 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.5930 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.5660 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.1450 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.5950 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.0370 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.0330 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.9070 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.8430 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.5490 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 23 40 1 0 0 0 0 41 45 1 0 0 0 0 43 44 1 0 0 0 0 M END