NCID-ZINC01865989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3680 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0370 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 1.0330 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3800 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6120 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2430 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8950 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.3370 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7770 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.3020 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7190 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.1320 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -2.1840 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.9420 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.6820 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.0390 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.3290 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.2480 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.1850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.1300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.1720 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 0.3640 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.7120 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.0090 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.1710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1960 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6460 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.1260 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2900 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.8270 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.0270 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 1.3660 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -0.5420 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.8440 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.6890 4.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3380 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.9200 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.1070 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END