CHEMDIV-ZINC05458077 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2910 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8610 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8170 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.9200 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.3040 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7020 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3030 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.1450 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.0430 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6460 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2810 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2660 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -3.0140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.6580 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4360 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.8670 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5310 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1840 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3890 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7510 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6120 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5700 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5690 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0850 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5600 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.4910 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6530 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5470 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.3970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.0840 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9160 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5890 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.3900 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3720 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4740 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.4510 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0550 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.2250 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2130 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4970 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.0120 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1200 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3150 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.0320 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.3010 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1690 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.9240 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.6880 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.4000 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.8750 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.7220 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2150 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.0340 -4.6460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END