CHEMDIV-ZINC04870506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0830 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0130 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.9780 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.9920 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.6960 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.1900 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.3910 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.5100 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.4380 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.2440 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1220 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.1560 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.5400 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.6760 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.8460 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0140 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.1410 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.4760 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.6560 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5050 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.6700 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.6640 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9680 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9780 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.7140 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.8240 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.5960 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.2730 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.7860 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3810 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.9230 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1460 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END