CHEMDIV-ZINC00093791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.7000 0.1720 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1810 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6640 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7880 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.5870 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.0500 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4660 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.9520 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.4200 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.9290 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3780 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.8700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.4380 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.0200 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.6010 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.3180 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -4.5020 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.8420 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.5920 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.1030 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.9000 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -1.2140 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.6410 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7160 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.0970 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.5200 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5990 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.8870 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.9580 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.4410 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.8850 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.4140 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.4720 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.1350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.5290 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -3.6540 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.5160 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -1.0540 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.2360 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END