ASINEX-ZINC00196149 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9650 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.1250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.7670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.3370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.6820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.5510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.7960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.4920 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.3540 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2000 -6.6580 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -4.5450 -0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.0050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.5070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.9350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.6290 -0.0870 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END