NCID-ZINC05339086 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8950 -0.5500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0520 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 1.1370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3260 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8540 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4900 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.0860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0430 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2930 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -1.1620 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1800 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 1.1470 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.1280 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2500 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.0240 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 0.0060 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2730 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.3400 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4610 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.4230 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.2310 -5.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -1.3420 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.0870 -5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 1.2290 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.2750 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0580 -8.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -0.2370 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2040 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.0040 -9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.3280 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2750 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.6360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4120 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0910 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.3510 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.1560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.3220 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.3910 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.4010 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.3460 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.3720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1770 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.0760 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.5210 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.0610 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1500 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.0950 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.6890 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.2690 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.3780 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.4890 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.2260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.0440 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0150 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.3870 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END