NCID-ZINC04683010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -1.2990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2100 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 1.2870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5300 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.6040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2470 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3180 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5560 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.6190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1720 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.1620 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5270 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.0810 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 -1.0040 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4980 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0330 0.2070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.0440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.1050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.7340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.0060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6140 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.1830 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2810 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.7470 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.6200 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.1380 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1580 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.2460 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.6080 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.1300 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1480 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.7060 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.9040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.5630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.8050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.3160 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.5320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.2450 -1.0020 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END