CHEMDIV-ZINC06810839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5560 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7050 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0840 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9470 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5680 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0660 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7840 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -4.2600 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.8840 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.1690 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.5570 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9770 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4940 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.0360 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -6.6500 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4630 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.0310 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.3090 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.9020 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.2110 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.9270 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.3450 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6040 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.4300 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.3020 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9600 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9600 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8580 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2180 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6750 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4800 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2950 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.1920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5040 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.3310 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.8630 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4040 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.3420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.6750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -11.9490 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.9100 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.3000 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8790 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.4430 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END