CHEMDIV-ZINC06902127 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4480 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8220 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6160 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6510 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.6630 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.9430 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7850 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5620 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5460 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.8970 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.6890 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.7360 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.5180 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.3200 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.1480 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.1010 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.9400 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.7460 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -10.5360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -11.8000 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -12.5240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -11.9850 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -10.7220 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.9990 -1.4460 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 1.1170 1.2440 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1470 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2960 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8880 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.6120 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4340 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3460 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3690 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.2020 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.8610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.6360 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.9760 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.9780 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.4300 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.0890 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -12.2210 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -13.5110 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -12.5510 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -10.3000 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -9.0130 -1.0800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END