IFLAB-ZINC02692913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7890 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2050 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.1560 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.5170 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8090 1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7140 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.0620 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2800 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.9960 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.1990 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.1220 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3720 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.4050 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.6580 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2940 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.4980 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4680 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.6190 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.5060 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.9760 3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.3530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.2630 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6700 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.3410 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7010 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7120 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.1750 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7110 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.4200 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.5390 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6020 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0920 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.4820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.2560 4.0820 H 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 3 0 0 0 0 M END