CHEMDIV-ZINC06783245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8910 2.8760 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.4610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.3820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.4490 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.4740 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -1.2760 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.0760 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9550 -1.7580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.0160 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.1060 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.9000 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 2.0300 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.1660 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.1590 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.2880 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.1440 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.8350 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2440 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.1700 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8560 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.1560 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8490 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.2240 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.8540 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.1680 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2680 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2130 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.6520 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8360 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.8980 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.5890 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.9320 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.1140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2230 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.3750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0960 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.7500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.9860 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.8020 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 2.8070 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.0480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.6540 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0860 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.3320 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.7940 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.9240 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2030 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3890 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.6340 -6.5120 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END