NCID-ZINC05663665 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0310 2.1080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5780 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 0.2780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1360 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 0.9320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0980 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.3010 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7490 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.2010 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1820 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -3.0400 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -2.7450 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5060 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2670 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0250 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.2220 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7370 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -2.3860 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.7250 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -2.4580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4990 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -0.0010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6240 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4890 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3110 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.6030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.8970 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.8430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.4060 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.2020 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1440 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.8320 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8230 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9110 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.0080 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1230 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0610 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8910 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.2140 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0790 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.5350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.4390 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.0890 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.3030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.7310 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.2670 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.2620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.5030 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.5720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 3.2480 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.0450 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.4280 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.9070 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.3880 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.6400 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9320 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4540 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4410 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.4980 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1300 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7000 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.9890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.1420 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.9640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END