CHEMDIV-ZINC05145253 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.6000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.1360 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8850 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8590 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.2040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4820 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.7340 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.6330 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 5.0130 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 3.9800 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.2280 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 5.5320 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 6.5640 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.3080 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 8.0590 3.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 7.2020 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 5.9510 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 7.7810 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 6.7870 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 7.4880 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 8.2270 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 9.2220 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 8.4710 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 8.9800 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3660 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2130 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2810 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3920 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1590 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8240 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0230 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.4610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.7640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.9770 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 3.4190 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.1090 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 6.0630 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 6.2710 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 6.7480 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 8.2020 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 7.5090 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 9.7210 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 9.9630 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 9.1790 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 7.7400 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 9.7000 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 9.5060 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 8.2710 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.0830 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 66 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 30 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 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END