CHEMDIV-ZINC00038305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.8450 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5080 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0310 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4120 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.8810 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0110 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1400 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1740 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6650 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.1700 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -1.9510 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.5600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.6350 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.6280 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.5490 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.4760 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.4840 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.5440 -5.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9820 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.1410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.0450 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.5720 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.2790 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.9440 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.7330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.4840 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.9050 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.1940 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2090 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.4740 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.4650 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.9430 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.6600 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.1890 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.5070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.5600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.0610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.5000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9440 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END