NCID-ZINC01703342 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.8340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6250 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.6160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.1710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.3270 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.7520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.5110 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0950 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.0280 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.8150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.8300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.4350 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7580 4.0520 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END