IBS-ZINC04981533 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.1950 -3.0140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.5360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.5490 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.8210 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.6240 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.8710 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.3110 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.7420 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.8000 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 3.6860 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.1350 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 4.7370 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.2480 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.5820 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.4790 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 5.9800 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 5.9560 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 6.8330 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 6.8630 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 7.6640 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 8.4400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 8.4180 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 7.6220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 9.1830 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 9.9850 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.7440 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 3.8350 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 3.7790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.6350 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 3.5510 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.6060 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.1030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.6830 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.8500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.9690 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5250 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.0420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.3280 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.8950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.4340 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1790 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.8030 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.0620 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.4320 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.1200 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.7490 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.6720 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 6.2580 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 7.6860 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 9.0650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 7.6080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 10.5440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 9.3410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 10.6800 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 3.9470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.8470 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.5900 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.5390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0710 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 M END