IBS-ZINC06661157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5720 1.4070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8650 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1440 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8950 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6660 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7410 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0250 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2730 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4550 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3440 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4770 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3540 -7.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -1.3690 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.3910 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4310 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1000 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0800 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.4020 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.7560 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7720 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.6740 -9.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.6120 -10.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.9270 -10.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.2570 -8.6440 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1520 -7.6890 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5410 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9310 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8270 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3360 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8570 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2710 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3490 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.5270 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3710 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.2850 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0740 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.8150 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.7890 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.0680 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1860 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4300 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1110 2.4310 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 27 -1 M END