IBS-ZINC03999251 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6270 2.1430 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6830 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 0.5440 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.3560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6870 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7090 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -2.7050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6690 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.3340 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2130 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 0.2580 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0630 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.2930 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.9390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.3950 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6190 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.7160 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5820 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.3540 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.6770 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.9460 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.5070 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1620 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1830 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8890 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.2880 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3910 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.7900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.0420 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3040 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.3180 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.5010 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.6730 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5300 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6920 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.7170 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.8300 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.2370 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.4900 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.5600 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.4000 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7990 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5140 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2900 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4250 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0320 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7930 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9870 2.5510 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END