CHEMDIV-ZINC06785807 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0540 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0550 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.6500 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.7670 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.1570 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.9410 7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.1540 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.7640 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -4.2540 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -3.2420 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -3.5550 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -4.8750 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -5.8860 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -5.5790 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9840 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1440 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6640 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.8980 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.7800 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.1500 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.9260 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.5550 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.6680 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.1720 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -5.7160 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -5.7750 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -2.2530 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.7490 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.1460 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.2050 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -2.2100 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -2.7680 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 -5.1170 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -6.9160 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -6.3680 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.9800 6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END