NCID-ZINC05542031 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.6580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5320 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1290 -0.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.4960 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6080 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2290 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8540 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8470 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6930 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.9200 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2720 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5740 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9810 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3770 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5680 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2460 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0180 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5940 7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4150 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.4920 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7660 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.5800 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.2460 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.5660 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.7800 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.4480 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.3930 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.6940 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.5070 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6980 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.2170 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0530 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0150 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -4.1380 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0920 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.3140 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.0660 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.8240 8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.8480 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.3680 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.1760 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.9570 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.9190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1140 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.5790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.1430 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5040 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.9400 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5650 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8380 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.0310 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5370 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1110 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.2980 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.0860 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.3120 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.5000 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3580 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6350 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.1600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.0810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.5380 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.9790 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.9750 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M END