CHEMDIV-ZINC01458585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4420 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4820 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5060 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5440 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2440 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7420 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3990 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.9790 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.0760 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2370 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6830 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6290 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0670 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3140 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.6450 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.9170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4960 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.2240 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.1070 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.1070 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8360 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.0030 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2440 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9100 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4160 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1740 -7.1120 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 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 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END