CHEMDIV-ZINC00248020 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9710 1.4850 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0600 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6970 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0090 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6290 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7650 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0460 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -2.1120 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.0110 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.3200 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.5010 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.6640 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.8600 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.9980 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.6570 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.6230 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.2710 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.9590 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.9970 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.3410 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7650 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9040 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8720 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7750 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0940 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.1440 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1680 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7080 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.5800 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.1830 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.7820 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.8680 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.0230 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.4670 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.7550 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.5860 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.2840 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.1060 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END