IBS-ZINC00702378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5560 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0270 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4740 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9650 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.9740 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.7410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.1110 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.8340 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1730 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.8020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.2210 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.9740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.4520 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.4280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.2320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -12.6200 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.5100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -14.8470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -15.3330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -14.4740 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -13.1090 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -12.2520 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -11.0940 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.6140 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9460 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9000 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1300 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5630 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0850 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.1810 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.6270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.7370 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.6440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.8130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.1380 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -15.5320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -16.3950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -14.8620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END