NCID-ZINC01607666 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.1590 0.9170 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3880 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7960 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0770 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.9000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5920 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -1.9410 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.5860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0160 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9630 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7610 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.1100 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2060 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1530 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0110 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9220 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9550 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.8560 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.8240 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.7440 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.8550 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.6630 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -8.6930 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.3800 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.3250 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -10.5840 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.8970 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.9540 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.9360 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3680 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3370 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7430 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.6140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1770 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.1200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.0670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.1080 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.5380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5900 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.9630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.2970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2390 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7750 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2210 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.4980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.5240 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3550 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.9930 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.1620 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.3960 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.0800 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.3220 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -11.8810 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.2000 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6240 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END