CHEMDIV-ZINC04757618 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 4.0560 -9.6400 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.7580 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.0530 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.2440 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.1410 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8470 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.6580 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.2580 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.7640 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.7440 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.6580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7970 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.2850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.5510 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.0240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -9.9430 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -10.3910 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -9.4720 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -9.9430 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -8.8320 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -9.3820 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -10.3490 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -11.4700 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -10.8590 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -10.9480 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.9110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.2740 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.6220 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.6620 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.9140 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.4730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.9850 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.4310 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2370 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.2750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3000 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7290 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.6070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.6840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -11.4520 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -8.1550 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -8.2930 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -9.9100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -8.5580 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -9.8120 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -12.0300 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -12.1380 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -10.3100 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -11.6540 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -10.1490 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -11.6360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -11.4860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -11.1330 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -11.8320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.4670 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.1730 -0.3390 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 58 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END