NCID-ZINC01669146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3880 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6900 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0160 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1050 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6880 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2180 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2250 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6960 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6000 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9070 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5500 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7700 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1850 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0000 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.4570 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3540 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.3080 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.5930 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.5520 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.6050 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5590 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3200 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.3610 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.3020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END