CHEMBRIDGE-ZINC04540420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6340 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9140 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7690 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1130 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0610 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5310 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2140 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1190 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3370 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6540 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7560 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.8670 -9.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.1870 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2420 -11.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9140 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5690 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0440 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8730 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.0060 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.3320 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.1020 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3710 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.8700 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9460 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6770 -11.7090 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END