NCID-ZINC01583735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.7550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.6740 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.3150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.5900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 7.8410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 7.6370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.3010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 5.6740 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 5.6370 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2790 6.3070 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 4.4210 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7860 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0170 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.9620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.6000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.2180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 7.1270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 8.7920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 8.4040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END