IFLAB-ZINC05251512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0270 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5210 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9850 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6460 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0270 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1390 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.7580 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.8000 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.1920 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.9540 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.3290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.9490 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.1940 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.8180 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -10.8620 -5.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2760 -12.0750 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -10.1970 -6.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1650 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1380 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.3090 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.4700 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.9220 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -12.0250 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.2290 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END