NCID-ZINC01630422 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.0700 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9250 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7120 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -1.2310 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2150 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.0800 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8940 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3320 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9560 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8210 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -2.1060 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.5000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1760 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.0040 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.8760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.5640 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.3830 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.8910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.1240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.1370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.4990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -5.4540 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -6.0670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.7380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.7860 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.5310 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.6780 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.5770 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.3850 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.4710 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9120 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4640 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.5610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.8140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1850 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.1380 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2660 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.9820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.9650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1990 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.8700 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3370 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9430 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4810 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.8460 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.2400 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.7930 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.2410 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.1660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.0670 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.7220 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.8070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -6.2230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.2160 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0620 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 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 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END