CHEMDIV-ZINC02941754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1530 1.6520 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2310 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4880 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5690 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9470 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8710 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9990 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5570 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8620 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0220 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.6940 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.0730 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.7920 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.1450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.7540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.9870 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6770 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.9000 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9740 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.6660 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.7600 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.5090 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.2250 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.4900 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2960 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9720 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9160 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0220 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1040 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3780 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.1420 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.5990 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.8710 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7120 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0050 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.5920 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.0210 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8230 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.2530 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.5770 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.4700 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.2580 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.8260 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.3120 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.1240 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.0320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.1600 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END