IBS-ZINC00519496 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5740 -3.6790 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8820 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -3.2400 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.4330 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5080 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.7760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.1190 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2500 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -2.4860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.0960 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -4.1480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.7480 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.3440 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.5440 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -0.8430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.9110 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.8310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.1660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.5820 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.6570 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.3230 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 4.8950 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 5.2520 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5170 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.9030 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.7090 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.2000 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.1380 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.0640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2750 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.8840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.9790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.6020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.9850 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 6.3260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 4.7180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9380 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5780 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2250 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9140 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.2800 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.5350 2.8780 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 2 4 1 0 0 0 0 2 10 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END