IBS-ZINC02134643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6720 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5140 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.9380 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -1.9620 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7530 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -1.9150 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.3280 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.4760 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.3230 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.9870 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.4290 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.8390 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -6.6000 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.2780 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.5170 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.9900 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.2750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.7790 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3130 -3.5360 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.3690 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5690 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.0490 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.7910 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.4980 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.9100 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.3870 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.7640 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -7.2360 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.0650 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.7730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.5840 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.5120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9900 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.5620 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END