NCID-ZINC01862825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3940 1.4700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7310 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0650 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4050 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.9760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6310 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9590 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0520 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7610 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2360 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.7730 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6860 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.0670 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5210 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.6050 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.0450 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5190 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.4110 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.3800 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 4.6180 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.6150 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.1780 -12.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.0920 -13.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 7.4440 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.8800 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.9660 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8000 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8330 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2370 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7110 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1020 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.9120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.3390 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.9150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4460 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4780 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.1050 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8120 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1790 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.0320 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.3200 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9900 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.6780 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.0080 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.1220 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.7510 -14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 8.1580 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 8.9360 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.3070 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END