IBS-ZINC01849245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0180 -5.7800 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.5440 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.6990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6180 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.3820 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5830 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.5560 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2040 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.9930 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9450 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.3910 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.0780 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.8690 8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4360 6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.6610 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.1880 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.7290 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.4670 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.0510 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.8270 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.2400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.7060 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 -5.3370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.8750 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.1100 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.4980 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8410 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.3820 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.5730 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.4840 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.7510 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7600 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.4920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.4020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.6700 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6780 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4110 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.3290 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.5730 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7710 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.4380 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7730 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.1230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.6130 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2540 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.9200 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.4800 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.1530 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.9860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4520 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.8370 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.5080 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END