CHEMDIV-ZINC00949590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1380 -0.1890 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2500 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0760 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1680 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.1270 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9940 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8980 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2480 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3370 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.2540 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.9470 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5120 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.3890 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.7200 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.1350 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5280 6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0830 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0210 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6610 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6870 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2190 5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7320 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.4260 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.2460 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.2720 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.8860 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.5870 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.7290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.0490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2360 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.0540 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.9810 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.9630 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.0410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.8340 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.6350 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.6060 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4480 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9080 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7110 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.2510 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.8120 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 4.3510 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.8780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 4.0580 1.7980 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END