NCID-ZINC01583115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3850 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7550 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1220 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8280 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1670 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7950 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.8650 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2770 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.8870 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.3990 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.9680 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.3120 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.0670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.4340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -11.0540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.3030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.9310 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -10.9300 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -12.1810 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -12.7270 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -12.9010 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0870 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2070 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6420 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8980 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2800 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6860 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.4450 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.5990 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.8410 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.5860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -11.0190 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -12.1220 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -8.3460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -10.4650 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -12.2570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -13.8150 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -13.1530 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6210 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.0480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0120 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.5180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END