NCID-ZINC01700128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0250 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4680 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8920 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7550 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3210 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2770 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.2980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.9670 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 3.4260 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.3700 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.2800 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.0780 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.1530 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1710 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.4560 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.4010 5.7180 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9250 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2190 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.6290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.2830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.8930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.9380 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.0890 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.5110 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.4340 0.8190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END