NCID-ZINC01871186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.2930 1.4680 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0600 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0330 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4600 2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8980 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4800 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.8940 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4760 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9830 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6620 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1660 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.8450 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9270 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3680 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5450 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7850 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4140 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0880 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1510 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4500 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8140 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1510 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.5640 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.1470 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.5600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.2230 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.0590 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2250 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9030 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4210 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.7420 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4080 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0860 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6030 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.9250 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.4910 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2790 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6740 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9080 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 5 1 M END