CHEMDIV-ZINC02601589 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5950 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1150 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6030 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0880 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3740 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.9610 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5030 -1.7350 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.7160 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.9830 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.4620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.0770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.0450 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.9990 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.0250 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7780 -4.3600 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.2120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.7980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -6.2840 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.4490 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.2980 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -4.2130 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.5910 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8150 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.1440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2630 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.5010 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6040 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3830 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2340 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9790 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.4770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1390 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1280 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.8730 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3380 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.2070 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.2640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.8770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.1330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.6430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.0340 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -5.8670 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -7.1290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -6.6190 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.3160 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.7400 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -3.2500 -2.1910 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 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END