NCID-ZINC01730663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6910 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0850 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9330 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5360 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8480 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.3690 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.3910 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8690 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7250 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0600 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9210 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9450 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3610 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4860 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.7690 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.8090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.7990 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5420 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.5320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0230 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8760 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 -7.9050 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END