NCID-ZINC05479746 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.7210 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1920 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4150 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.9920 0.1430 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6010 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.6880 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.3170 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.1710 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7750 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.6290 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.2090 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.4960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.3440 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0680 -4.6330 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.7100 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7050 -7.4920 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.9430 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9920 -7.5770 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.5040 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9580 -5.5230 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.8890 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -4.7980 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.9260 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.4900 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -4.0570 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -4.9000 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -5.6020 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -6.1910 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -5.4840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -4.7120 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -3.9690 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -3.2500 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -7.5050 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -6.6620 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1180 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0930 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0400 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1260 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1800 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0070 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2660 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.2650 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.4790 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.2240 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.0090 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7220 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.9370 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.6820 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.4670 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.3470 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.9530 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.1290 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.6400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 -6.0560 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -8.3680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -7.4960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END