NCID-ZINC05159166 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.3060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1470 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.2360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5860 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4100 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5750 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.3370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2140 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.8680 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -0.8820 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1060 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 1.5020 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 1.5610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9080 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9070 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 0.8810 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.4950 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -0.4960 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.0920 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.1580 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -0.0670 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.3270 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 2.5200 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.9220 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.7450 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8310 1.4620 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.5470 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.1380 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 2.6740 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 3.0200 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.7220 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.4490 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5560 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.3760 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0730 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9720 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.4910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0900 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3430 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8550 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6340 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.0360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3550 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.8900 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.0180 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.4910 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.4420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.9160 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.9270 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.3650 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.2540 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.2810 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.7390 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.2980 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.7820 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.7940 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.8700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.7130 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.7340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.4070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.4590 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.0500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 71 72 1 0 0 0 0 M END