NCID-ZINC04523116 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -0.6880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0190 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1760 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1290 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8150 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1190 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8060 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2040 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9000 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2140 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9450 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3400 9.3780 O 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 0.0240 -0.1490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9890 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4560 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0390 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2680 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9800 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7520 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2920 8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7330 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END