NCID-ZINC05699729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.3250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0590 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7030 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.2910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9290 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8150 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6690 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7850 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.2450 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.3050 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6450 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.1490 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.8860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.2990 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.7050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.9830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.9780 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7280 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.5970 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.8820 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.0610 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.7040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6950 0.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7460 0.9100 1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END