CHEMDIV-ZINC06804556 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5060 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5900 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3130 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.8210 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0700 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3550 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1340 -5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.5670 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.0280 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.2190 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.0820 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.3620 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.7750 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.8950 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.6310 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.7540 -7.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2080 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.4770 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3040 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.9590 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5190 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.1070 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9630 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.1900 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.3320 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5580 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6860 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.5390 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.2690 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2190 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3290 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0400 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.7390 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END