CHEMDIV-ZINC04669424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8890 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2850 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.2060 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9810 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9820 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.1640 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.7520 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7860 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.9740 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.4610 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.1140 7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7680 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.2880 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.7970 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.3150 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.0000 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.1700 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.6510 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.9670 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9080 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.2230 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.3940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.9580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.0330 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.4110 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.6930 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3820 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.2220 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.6840 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.9320 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.3780 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.9640 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.4030 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9240 12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0030 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.5650 8.6060 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END