CHEMDIV-ZINC06901236 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.1640 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9700 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3500 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1010 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4710 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0910 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1520 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.1800 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.6830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.4580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -9.1340 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.1270 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.4600 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -11.8030 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.8080 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.8350 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.5380 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.1450 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.9730 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -12.0410 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -12.2000 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.7780 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.9240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -12.4910 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -12.9120 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.7620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -13.2160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -12.5390 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5530 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4690 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5590 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3840 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8430 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0570 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5990 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9100 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.8470 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.8890 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.8000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.1010 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.8750 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.8420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -12.9120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -11.9520 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.3350 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -11.5950 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -12.6060 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -13.3560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -14.2650 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -13.0980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -12.6150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.8540 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -13.3920 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -12.1530 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6180 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.0050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.0860 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7880 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 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 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END