IFLAB-ZINC04357249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.3230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9770 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.6190 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0150 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8430 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4480 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.4850 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7050 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4500 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8690 -3.7060 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.6780 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -5.4340 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -4.4590 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -3.2660 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.6200 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.1950 -3.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.2650 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.4110 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.8500 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.9080 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -9.2060 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -9.4460 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -8.3880 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.0900 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6130 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1630 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7180 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6610 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.2990 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.7440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -6.2100 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.8890 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.1100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.9630 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -2.5590 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.6150 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -7.7210 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -10.0330 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -10.4600 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.5760 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.2630 -5.7860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END