NCID-ZINC01702665 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.3050 0.7030 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.1140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9390 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -2.0090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6880 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.4020 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2340 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 -1.2390 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.3980 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.1200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.4630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.5160 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1190 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.1720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5730 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1740 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.3310 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1830 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.3500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.4650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1730 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.8480 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.7930 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5240 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.5280 3.8090 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END