CHEMDIV-ZINC02132897 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.5020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.4600 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 0.2450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.7060 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.4050 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.5420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.0940 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.2940 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.0650 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.8130 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.4050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.7400 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0720 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0780 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0410 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.1400 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.3280 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.5590 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.0840 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.2260 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.1100 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.3020 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.1860 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.3780 7.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 -9.9070 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.3120 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.2850 9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -9.6620 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.9520 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.3330 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.8440 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.8670 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.8410 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 2.2420 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9700 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6660 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.4620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0870 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.4630 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.8810 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.3390 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.1480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.2130 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9230 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9890 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.8660 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.8060 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4690 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.5290 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.9420 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.8820 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.5460 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.6060 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.0810 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8020 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.4070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.4420 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.8470 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.3280 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.7930 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 2.5500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 2.4520 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.7020 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.1740 8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.9000 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.4060 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.7530 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 65 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 65 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 68 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 67 70 1 0 0 0 0 68 69 1 0 0 0 0 M END