NCID-ZINC01564119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.8910 1.2730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0840 0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7570 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2070 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9980 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.6040 0.0980 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.2570 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.7570 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.7700 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.1710 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.9330 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.5660 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.9570 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1430 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7200 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1900 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7410 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6270 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8450 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.7590 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.4180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.6390 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.8280 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.7250 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.9070 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.6570 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.9350 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.8920 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0420 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.8550 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 2 1 M CHG 1 38 -1 M END