NCID-ZINC03869481 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.7860 1.6740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3980 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5430 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1910 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0180 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1260 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.2970 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9370 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.5830 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1850 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -1.2980 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3050 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -3.4040 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8920 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -2.0580 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3290 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.0060 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.6120 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.9600 2.8080 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.5510 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.5210 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.2430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6030 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5670 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.4340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.0610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.0480 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.4990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.1730 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.9610 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.1040 3.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4120 -5.4620 3.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END