NCID-ZINC01872942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.5710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0450 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.1720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4930 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0230 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7460 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1490 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -2.5240 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6210 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.2690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3450 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4840 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1360 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.0500 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.9240 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0560 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.4220 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4610 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0100 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.8090 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.7250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6520 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5300 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.5620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0450 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.5110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2020 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5450 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9740 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0950 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.0780 -2.6190 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END