NCID-ZINC01698171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3340 1.4390 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5960 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1690 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.5410 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.1680 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.6070 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.2820 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.0580 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.4580 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 6.0150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.1870 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.8470 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.0120 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5210 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.4200 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9650 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.8300 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1040 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2290 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.3800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.3970 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.2750 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.6980 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.8080 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.8000 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.7030 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.7930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.8260 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.5640 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.4970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9270 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.2780 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1090 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.4160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.5000 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.0910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.7490 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.1870 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4100 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0410 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.1480 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0260 6.6260 -2.6690 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END