IBS-ZINC02157324 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.6190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0950 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.1940 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5380 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8470 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -2.5680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4410 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.3530 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9420 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5160 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7380 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.2620 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5080 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0640 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0290 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5330 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4730 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -1.7510 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -1.4880 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -2.4060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6870 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.4540 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -0.4500 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -1.1600 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7430 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1420 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.8780 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0660 -3.4340 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.6470 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6190 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6590 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6600 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4840 4.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.9320 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9000 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.7540 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1130 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1060 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4010 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.5600 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4190 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.1940 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3810 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4570 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4800 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.5970 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.1110 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.2850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.3350 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3170 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.1830 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.4600 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3900 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0740 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6610 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.6350 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.0520 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.2120 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.1950 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 28 60 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 32 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END