NCID-ZINC01630789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.4040 2.4650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.9650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.0530 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.1020 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.7710 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 -0.1880 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.7230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.3400 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.3320 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.4890 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -1.0870 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.0640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -0.4510 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.1450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.1330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 0.6210 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.0970 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.0790 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.1500 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.2470 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 5.5820 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 6.3700 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.8550 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.5410 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.7200 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.4030 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.7940 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.2440 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.8050 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.1400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.0310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.2160 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6890 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -1.5650 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -1.5260 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -0.4400 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.6190 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.1940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 5.9900 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 7.4030 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 6.4910 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.1500 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1420 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.6970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END