OTAVA-ZINC01281839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.4900 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5520 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5660 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.7190 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.9710 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9780 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7210 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8160 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.4190 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.6730 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.4220 -3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.5460 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.8600 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.0560 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.9200 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.5900 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.4010 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.4730 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.9240 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.6460 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0330 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.9130 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.1770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.4110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.1640 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.9600 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.5250 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.9260 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.8020 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.4570 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.6940 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.6620 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.9810 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.1440 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -2.5650 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.1310 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END