IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1500 2.3760 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.3070 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.7480 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.8290 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 6.2730 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 6.3620 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.4890 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 5.6240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 6.3900 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.3720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.3170 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.2090 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 6.3750 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 6.3120 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 6.2250 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 6.3160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 7.4890 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 7.4530 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 6.3470 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 5.2220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 5.1530 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 7.7600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 8.0390 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 9.4440 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 9.9320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 8.9190 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3980 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.7540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.6730 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.2780 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.9460 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.0590 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.3810 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 4.2090 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.4420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.9130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.6610 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 6.1960 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 8.4150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 8.3420 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 4.3460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 4.2150 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 7.3200 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 10.0300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 10.9230 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.3340 2.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 2.9910 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END