IBS-ZINC01306002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8270 1.3470 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1500 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9300 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2890 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9000 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7200 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1130 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7310 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5590 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3830 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.7420 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.7860 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.8860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.9280 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8750 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.7760 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.7280 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6500 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.6040 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.0310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.8900 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.5180 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.4650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.9160 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -8.4310 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.4920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.0370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6240 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8210 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.6770 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.9850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1150 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1760 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.6950 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.7100 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.7840 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.9120 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.9550 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.2080 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.9970 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.8060 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.8430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.6480 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -8.7870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.1180 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.3080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END