IBS-ZINC05246706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.1120 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.5260 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.0550 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.5680 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.0760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.8920 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.3060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.9030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.0830 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.1040 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2210 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.1720 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.1360 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1840 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.4110 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.3990 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.5330 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.2060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.2260 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.7650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6440 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.0440 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.4000 -2.4750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END