CHEMDIV-ZINC02459056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.8050 -5.0490 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.5220 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1960 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.4420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0940 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.2410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5940 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3310 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2750 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 0.7040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.1150 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.7000 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.2200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.7860 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.9710 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.3370 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.1950 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.0340 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.7700 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.4850 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.4420 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.1730 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5450 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.4660 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.7440 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.1090 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.0950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.9740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.4800 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.9070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7700 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3580 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.2400 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.4290 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.7280 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.6750 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.8900 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.1790 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.3330 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9700 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.4620 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.3300 -1.0620 H 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END