OTAVA-ZINC00945490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.8910 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4750 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2710 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6550 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7200 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3100 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7590 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6060 -3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.9750 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1160 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.1490 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8610 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.5060 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.4310 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.7170 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0820 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0680 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.7720 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.9100 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.4000 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -2.4010 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -2.0840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -0.7390 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -0.3870 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 0.9230 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 1.9240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 1.6220 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.2800 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.0670 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.2600 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1260 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.3680 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.0960 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2300 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6970 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.0620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.8810 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.5300 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.7480 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.4360 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -2.8640 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -1.1520 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 1.1900 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 2.9560 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.4080 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.6980 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END