CHEMDIV-ZINC02914824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -3.6310 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1640 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.3430 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7650 6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.2880 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1400 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.4790 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.3010 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.4150 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7450 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.9210 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.7920 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0890 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0250 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1610 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1040 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4870 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2980 9.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5760 7.9330 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5790 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.0290 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.8280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.0460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.8690 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.4020 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.2860 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7660 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2820 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2410 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END