OTAVA-ZINC05016796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9600 2.9940 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6300 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3860 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.2180 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5750 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0960 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2580 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1320 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9440 6.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7450 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1830 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8150 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0000 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2810 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.0450 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5950 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.5510 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.0830 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.6380 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6660 8.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1790 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.9330 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.6570 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.0990 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.4430 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.5540 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.9880 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.7720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.1770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.0040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.8510 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0360 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.2440 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1120 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.0660 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0540 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2260 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.9250 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.8060 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7850 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.4410 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3640 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.9310 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2920 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.8020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END