CHEMDIV-ZINC04669040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.3770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0330 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.4000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5030 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.1320 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0120 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5060 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4290 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2000 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.3750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.8700 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.0970 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9580 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.5620 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.4700 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.7310 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.1270 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.2660 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.9770 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4490 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.6040 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.3140 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.9110 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.7340 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1640 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4280 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3600 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3400 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9420 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3610 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.1740 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4310 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.1310 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.5890 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.4600 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.9430 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.6300 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.0930 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END