NCID-ZINC04963478 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1330 0.4980 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.8130 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1960 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7700 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 2.8480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.4390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.0930 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.9830 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.2680 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.1640 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.7760 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.4900 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.5910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.3000 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.6710 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.6680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5300 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.9110 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.4650 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.2140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.5060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.4390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.4010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0060 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3610 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.7960 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.5720 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.3850 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.6960 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1870 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4200 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END