IBS-ZINC00488727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4440 -3.9590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6580 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0840 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1580 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.7730 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4900 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3300 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0830 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3460 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0810 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1600 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.2490 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.9020 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.1440 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.7380 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9820 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.4370 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6090 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.8480 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3010 10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.9620 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0160 10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6560 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9790 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.4080 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.0280 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6560 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2090 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5320 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.8690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1520 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9300 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4410 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6640 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.6480 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.8670 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.2980 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.2270 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7780 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6360 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0670 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.1470 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END