IBS-ZINC02452755 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.6170 2.4260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2100 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7540 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3830 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5100 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7370 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8490 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7260 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2960 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.3740 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1340 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3160 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.5500 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.7100 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.4370 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2160 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1470 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.2560 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1850 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.3380 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.2080 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.2620 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4060 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7400 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.0910 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.2080 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.8780 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.3200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.5800 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.3370 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2160 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2120 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.6180 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.3010 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9890 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4500 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.4680 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9100 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.6010 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2600 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2790 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3070 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9140 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5280 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.2260 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.5800 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.8850 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.3940 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2030 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.1380 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.3900 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7440 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0010 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4010 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5830 7.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0000 3.3990 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END