IBS-ZINC05303295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8030 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1290 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0930 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7680 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5360 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.6110 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8370 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1610 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7310 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8570 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.3290 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.9470 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.0680 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.5390 -8.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.1510 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9250 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3010 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5670 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.6910 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.5420 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1600 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4330 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5330 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.3730 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3530 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.8180 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.8670 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.2900 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.4990 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.1230 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.5510 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8070 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5880 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.4540 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.8570 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.6770 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.3970 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0770 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9940 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.6230 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4850 -6.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7010 1.9710 -6.7520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END