CHEMDIV-ZINC05413980 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.2120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2690 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5040 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9860 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1100 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7520 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.4680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1010 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.9240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4770 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -3.3930 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8360 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.0070 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.4210 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.0150 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.4330 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.8170 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.6230 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.9870 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.5510 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.7450 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.3810 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.8930 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -13.4060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.6540 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7690 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.1890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4860 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.0670 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6350 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.5370 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.9120 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.3160 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.0860 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.1850 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -11.6140 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.1850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -13.1690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -14.4870 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -12.9520 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.0190 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.3680 -1.7350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END