CHEMDIV-ZINC00166978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1100 0.1520 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.3420 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.0340 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.4700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7410 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.5480 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.0840 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 5.4640 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.7410 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 7.1420 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.7710 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.8950 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.5590 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 9.1050 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 8.9980 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 8.3390 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 8.1840 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 8.8530 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 7.3290 8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.5840 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.4370 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.7180 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2510 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.5940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9010 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.7990 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.3800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.6170 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.0910 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.3810 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.9640 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3290 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.1580 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.2150 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.2480 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.6020 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.2870 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 8.6680 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 9.6200 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 9.4380 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 9.9340 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 8.6760 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 8.4460 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 8.6580 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 7.1110 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.1350 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8800 2.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1010 0.4460 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.8990 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END