IBS-ZINC03881654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2060 0.8170 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6670 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2570 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.3440 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.8650 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6260 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 0.3360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9120 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1410 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2670 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8130 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -1.5560 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.8240 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4760 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9800 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.2360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.5010 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4370 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.4960 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1860 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.2400 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.6040 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9140 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8630 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7300 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1840 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4600 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.3680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.2000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.9410 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.5680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3430 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3560 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6840 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.7790 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.6450 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.4160 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3270 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0650 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5090 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3700 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2780 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9060 5.3040 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END