IBS-ZINC03982472 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2960 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2260 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.8790 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4740 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.9380 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -2.0230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2870 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6910 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.7750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0370 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4370 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0280 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 1.1110 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6280 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.3040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5340 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -3.6150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.8580 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -0.3510 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -0.0110 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1610 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.3320 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.6270 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.4860 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.4370 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.7740 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.0490 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6500 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.9200 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.3020 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.1680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.1450 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.5600 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.5820 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7620 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6270 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5490 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9640 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.6100 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9390 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0470 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3700 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.0310 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5210 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.0020 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.9460 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4240 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.8660 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5500 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.3220 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.9820 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.2670 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.6990 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.7790 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.2470 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.5610 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9380 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END