CHEMDIV-ZINC02943296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1310 -5.6360 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.3740 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.1000 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.1210 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.9260 4.0900 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 -1.4820 -7.3040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2770 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.9980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.0240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4510 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1620 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.6130 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.3900 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.1350 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.9130 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.8850 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.2480 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.3290 4.3720 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 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 25 53 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END