NCID-ZINC01604114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.8520 -0.9550 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3270 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3870 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6750 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7350 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.4460 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.2460 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.1700 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.6160 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8310 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9730 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7720 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7460 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8250 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2420 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2370 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.5310 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7000 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6670 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4520 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7880 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.4820 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.4180 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.2270 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.0500 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2870 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.0880 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4970 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8670 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9340 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.1280 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 24 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 M END