IBS-ZINC03984504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.7920 2.2310 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8480 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0410 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.5110 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.0600 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.4180 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.2380 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.7280 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.3320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.7050 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 4.3560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.5600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.1200 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.9020 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.0900 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.5150 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.1990 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.6480 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.0070 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.0130 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8190 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3430 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.4270 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.8330 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.5350 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 7.4370 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.0920 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.2140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.9590 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.4370 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.4160 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.7870 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5170 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6250 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.4510 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.8830 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.5240 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.7270 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.4540 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8190 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.4570 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.4930 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.7190 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 8.2120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 8.0710 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.3300 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 8.0660 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 7.8130 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.3130 1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6300 0.9770 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END