NCID-ZINC01558793 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.5290 1.0000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3670 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9570 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7840 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5060 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3300 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -4.1880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.4180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1610 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.8140 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7980 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -5.8490 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0840 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9650 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0290 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2820 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7450 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8920 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.6340 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.4090 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.9940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0240 -1.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7390 1.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.8220 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.4580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.8890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1540 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END