NCID-ZINC05808385 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 72 0 0 1 0 0 0 0 0999 V2000 0.1750 1.4510 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0340 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8070 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5000 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9420 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.4100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9540 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -4.4680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4760 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -6.0080 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -6.3590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4520 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -7.0630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2320 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.3250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.8320 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.3040 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.1980 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.3320 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -8.1750 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.3040 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -9.3880 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -10.4120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.4510 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -7.9030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.4040 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -6.0340 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.6410 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.4940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6550 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.2450 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.9820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -9.3690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.9890 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -8.2220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -7.8740 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.8740 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.2500 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.5640 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.1450 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8020 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6620 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.9420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6920 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.5900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9200 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8200 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.5680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.5670 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.2520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.0570 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.3100 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.1670 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.6950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.0290 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.5710 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -9.9580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.2730 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.9600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8900 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.8510 -0.0270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 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 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 39 2 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 M END