CHEMDIV-ZINC06809709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.1400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.1330 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3430 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9570 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9920 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2580 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1890 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5180 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9330 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3490 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.2520 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.7230 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.6350 -3.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.9320 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.7830 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.7280 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.5680 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.4170 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.2220 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.1640 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.3060 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.5160 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.7640 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5750 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5300 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6610 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1090 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1930 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9390 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6570 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6810 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3320 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.0070 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.0370 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.5500 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.5460 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.0980 -6.1660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END