NCID-ZINC05004828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4500 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0470 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -4.1010 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -2.2440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.9330 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.9280 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9540 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -3.9630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8160 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -1.8140 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8430 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5420 -5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -4.3170 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.5210 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.2360 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.2370 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.1290 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.0660 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9080 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6660 -5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -1.1890 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2980 -6.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0220 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.6850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.8200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.5250 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7850 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8450 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8140 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1580 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.2660 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8060 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9880 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.9550 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5700 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.4100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9910 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.6530 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END