NCID-ZINC05835167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7930 2.8580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0100 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3490 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.5260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8140 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.0190 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0610 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2150 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8610 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.1350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.7720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.1360 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.7580 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.1370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.0780 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.8620 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.1880 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6040 0.7070 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.1320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -1.4220 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.7850 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.3220 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -1.0270 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -2.3450 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.4480 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.4080 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.2420 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.1410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.2060 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.2000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.0610 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.3750 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.6480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4690 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7410 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.7430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2220 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3720 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6330 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.7650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.2890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.8310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.0640 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -0.6640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 0.0310 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.4920 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.9840 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.8070 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.1350 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 0.8340 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 1.0620 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 57 58 1 0 0 0 0 M END