NCID-ZINC01573945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.2920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7840 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9210 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9230 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2990 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.0350 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.0110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3780 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2010 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5980 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.5090 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.1200 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.2650 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.7290 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.0970 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9860 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3400 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1990 0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6200 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6570 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3520 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.1100 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.4360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.8950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.6940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.1310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.7090 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.0540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END