NCID-ZINC04411023 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.9240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0910 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 1.3970 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 1.6300 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.2240 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 2.0250 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8320 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 2.3760 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3270 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 0.0880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1580 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9110 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4780 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8590 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.1550 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.6140 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7070 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4340 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 0.0780 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6110 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2560 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8810 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3740 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6200 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.8630 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -4.3220 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.4920 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.5970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.5430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.0800 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5760 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0110 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4600 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3790 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9290 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.2850 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9340 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.1980 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.6360 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.2680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.0980 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5460 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.8210 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7730 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4850 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.7440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.3910 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.5710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.7310 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.2680 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0760 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.8040 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.3010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1590 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 59 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END