CHEMDIV-ZINC06737585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0440 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1080 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5420 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.5190 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1830 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7140 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5160 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1730 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3630 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0280 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4970 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3040 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6380 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.8140 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1290 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9050 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2800 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6340 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0580 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4550 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1470 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6080 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0040 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6020 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.2640 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.1040 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.7790 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.9280 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.7920 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9310 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.0170 10.9390 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END