NCID-ZINC05437431 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 5.8000 0.7820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.5920 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0790 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.1900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.2080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.6730 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.1080 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.5680 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8580 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4730 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3680 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.1590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.4710 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.0040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.5260 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.0810 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 7.6030 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.1580 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 9.6200 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 10.1430 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 10.4080 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 10.1450 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 10.4100 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 10.9400 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 11.2070 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 10.9470 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 10.9760 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 10.4380 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 10.2060 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 10.5000 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 11.0290 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 11.2670 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.2790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.1460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.7340 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.4790 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.5020 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0630 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4370 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.9400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.7480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.5720 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.7820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 5.9580 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.8250 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.6490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 7.8590 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.0350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.9020 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.7260 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 10.0450 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 9.7340 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 10.2070 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 11.1420 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 11.6180 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 9.7970 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 10.3220 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 11.2540 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 11.6770 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6550 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 11.2050 7.2060 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 62 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 63 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END