NCID-ZINC05664005 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5670 -1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3700 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0270 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.6480 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5470 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -4.7870 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.0140 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.4720 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5320 -4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.6200 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.0180 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 -3.7940 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.5830 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.3080 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -4.2090 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -5.0900 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -4.9000 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.4500 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.8160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.8160 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.8520 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -6.3930 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.1870 -3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -6.9570 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -7.0490 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -7.3400 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.1040 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.3450 -6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -6.0090 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.1810 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.3210 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.3140 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.8960 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9510 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9140 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3260 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3470 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6650 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6860 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.8610 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1580 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.5380 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.5640 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.0650 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.9290 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.9970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -7.9060 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.9360 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.3910 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.4020 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.2990 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.9840 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.9970 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.4600 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -8.8680 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.9010 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -8.1190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.6270 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.0940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END