NCID-ZINC05028457 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -4.6160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.9210 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.0250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.7020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.6790 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5490 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.4990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.4260 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2940 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -1.4570 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.3110 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.1420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.9980 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.0550 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.9070 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3960 -1.8870 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.2810 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.1430 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.2410 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.0180 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 0.4440 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.2590 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 1.1220 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.7400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.8480 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.8000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.2770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -1.3770 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.4210 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.1470 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.3700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.8770 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.7390 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.5900 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.1150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.2550 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.2060 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.3550 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 2.0880 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 0.6620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 1.2660 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END