CHEMDIV-ZINC04583991 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.2670 0.4330 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9940 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8830 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.9900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.3910 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -1.9760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.4190 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.2160 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.3950 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.7750 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.8420 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7110 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.7940 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -4.4860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.7720 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.1360 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.5720 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.3730 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.4000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.9720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2420 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.2970 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.7080 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.0640 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0090 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.6020 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.4690 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4310 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8200 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3800 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4960 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8850 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2890 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6970 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.1810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.5000 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.0170 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.6950 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.2960 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.6930 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8080 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.3640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.1490 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.5350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.7140 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -6.5800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.9750 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.0070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.8270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.5640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.9810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.8000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.5310 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3840 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.5060 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.7800 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.1400 -1.0250 N 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END