IBS-ZINC00498876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5720 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -0.4720 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.6670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.9400 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7360 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.6030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.0570 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.9190 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7120 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0460 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7990 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.9140 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.9390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.6850 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3340 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.5760 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.1930 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.8820 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.8620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END