NCID-ZINC05923115 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1930 -0.2960 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1190 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0240 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1930 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1370 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.3550 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5160 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.8780 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.3700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.4990 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5260 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.1720 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.9090 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.0010 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.6480 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.3880 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.1580 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1460 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.5390 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -5.2890 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.7000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.3320 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.8820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.2860 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.9200 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -5.9920 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.6960 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.0640 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.2190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.2740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.1620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.1000 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.0090 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.9250 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.9740 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9420 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -10.4190 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.4670 -3.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1690 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6310 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.7050 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4190 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1320 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.5590 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4340 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.8840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.4150 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.2060 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3590 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.9950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2920 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.2840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 M END