NCID-ZINC04722240 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2860 1.2610 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7480 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.8110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0250 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2950 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7390 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.0470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.9880 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.1270 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0060 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5400 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -1.6220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5270 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -0.7560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4610 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.1190 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3070 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.6220 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.2960 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9090 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4580 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6440 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7540 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2720 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.0940 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.3490 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3200 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.1060 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.8510 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.5570 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.6860 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3290 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.4940 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7940 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.2040 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.3470 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6670 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.6490 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0380 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7010 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END