CHEMSTAR-ZINC04155455 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.4150 -1.0420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9460 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6960 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.8460 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.2320 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.6530 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.8830 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.8770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 6.0050 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.1450 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 7.1900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.0410 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.0830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.2220 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 8.3490 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.3490 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5380 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4370 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0750 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2500 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2270 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8760 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5670 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.8700 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.8160 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.9570 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.6270 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.9750 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4850 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7640 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5720 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4330 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3880 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 3.9510 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.0500 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.9850 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.9730 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 8.0120 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.2170 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 7.2510 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 9.2400 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 9.2300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4730 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8300 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5270 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9330 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.9370 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3470 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.9900 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.4220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.0780 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.5060 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.6880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4520 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.0960 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0210 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3650 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END