IBS-ZINC04702850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.2050 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1810 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8300 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9910 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9130 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2910 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.5900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.3580 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.8950 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.7260 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.7240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.1260 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -5.4060 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -5.3580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -5.1940 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.9630 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.9230 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9080 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.9520 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.1320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.6950 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.5180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.9950 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.3730 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0280 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.4700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.8490 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -6.2360 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -5.4730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -4.5480 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -6.2990 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -3.1240 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -3.8880 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.9550 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.7340 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.4480 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.1230 -1.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3210 -3.3390 -1.4400 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 44 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END