NCID-ZINC01630230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.1830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0950 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.0560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5920 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.2090 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2390 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2820 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.8820 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.3880 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.9270 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.0800 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6290 -3.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7760 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0520 -4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5020 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5890 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6970 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.4420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2770 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.1860 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0910 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.0500 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6980 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.1260 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.5820 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.2440 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.7080 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.9570 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.1730 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.9080 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.8850 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.3080 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1040 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2900 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1140 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4340 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.8160 -6.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0630 -6.5730 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 10 2 0 0 0 0 3 20 1 0 0 0 0 3 43 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 44 1 M END