NCID-ZINC05023366 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.9160 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2960 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1860 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2920 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.5220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.9990 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.6540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -7.1960 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -6.9580 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -7.4560 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -8.1920 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -8.4300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.9360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.0340 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.8870 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.0680 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.9230 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -2.9860 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.8270 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.8840 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.1000 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.2590 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.2010 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.8760 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2230 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.5150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2380 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.5930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.3160 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.3840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -7.2700 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -8.5800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -9.0040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -8.1250 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.2810 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.9630 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.7280 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.8770 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.9790 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.1460 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -5.2090 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -5.1060 5.7700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 M END