IBS-ZINC00533753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8760 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1950 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.9330 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.7970 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.0800 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.8620 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.9370 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.2280 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.4510 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.3850 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.3980 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3120 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.9540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8550 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.7700 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.4610 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.5600 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.6650 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.2480 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.1250 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END