NCID-ZINC01706018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7090 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0490 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7810 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1830 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1270 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.2740 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3590 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9820 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8860 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3110 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1420 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.2860 4.7830 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 0.0110 1.0300 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9310 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4430 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.3300 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.7840 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.9330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4800 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7480 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6490 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6240 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6520 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6280 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6680 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END