NCID-ZINC04900063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.3450 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 0.0550 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9890 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7010 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4980 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7670 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.7840 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0890 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.9480 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -4.4520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.6190 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8540 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0460 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1940 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0550 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.4430 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 0.4810 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.1450 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 3.0090 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.6050 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2440 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1010 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8130 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4320 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8510 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.1990 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7410 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7630 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.0100 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3790 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.8820 -1.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5260 2.2630 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7410 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.0840 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END