NCID-ZINC01672169 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 8.6480 2.2990 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.0250 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.6480 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.5280 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.7990 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.1890 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1190 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.6790 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0050 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -0.7120 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.5820 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 1.1770 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.4550 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.9160 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.7070 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 3.0420 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.6350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.8300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.4210 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.7560 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.5470 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.0100 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.0060 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.1720 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1560 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.6740 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5230 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1630 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0410 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2180 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.5970 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.8900 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2170 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.0670 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 0.6270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.1410 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.2540 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 3.6430 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.8200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.2080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.6030 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.6360 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.4710 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.7200 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.6160 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.8090 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.1610 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.3960 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.9040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0700 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8390 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3210 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2280 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1280 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3770 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.0830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.5150 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6710 -0.1370 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 62 1 0 0 0 0 M END