IBS-ZINC05033518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3450 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0840 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6720 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0550 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6510 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4910 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1090 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5230 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7520 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3320 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.6390 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5740 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0880 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.9940 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.5050 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.1110 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2100 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.6940 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7370 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2130 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.6170 -12.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1710 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.3920 -9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.7530 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7070 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6840 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7280 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1160 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.1860 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8700 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4750 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.3890 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.3020 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9060 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.4340 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0890 -13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6500 -14.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2060 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.4660 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.8610 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4420 -11.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8080 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END