IBS-ZINC01831926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0630 1.8700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4560 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.3110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.2790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.4770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.5240 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 -3.5840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.2580 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.6130 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.8090 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.6230 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.3950 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.2120 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.2500 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.4720 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.6590 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.3140 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8670 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.0210 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.5400 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.9070 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.7580 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.2420 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.3620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.1730 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.3950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.2480 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.8640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.2110 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9530 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.6580 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.8520 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.1770 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.5690 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.2610 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.1070 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.2800 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.6220 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.2540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.8180 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.9520 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8760 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.3100 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.8250 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.9200 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.4440 -3.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.0110 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.4690 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END