IBS-ZINC02201029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3330 1.6680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1890 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2660 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6210 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0660 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7100 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8980 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.7990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4600 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -3.4030 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3050 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.6700 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.0200 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.7420 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5040 1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.8260 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5010 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6580 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.8320 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.9530 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.9000 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7260 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6070 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9750 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8840 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.2140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4390 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9750 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3510 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6800 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.8300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.1090 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.3610 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.7360 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.8850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.4340 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.9220 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.2300 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.7000 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.6580 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.6550 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.8700 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.9940 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9030 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6910 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.9550 -2.6720 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END