ASINEX-ZINC04884285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4630 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5780 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6270 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5160 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -3.8520 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -4.1540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.4740 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -3.0820 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4190 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.7030 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.0740 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.2390 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8400 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.2780 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.1130 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.5050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.5400 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.8620 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.1690 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.7050 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0850 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.4870 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.1100 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5840 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.1750 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.2560 -3.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.4810 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7850 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.8980 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.9690 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.7480 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.3720 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.3550 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.7450 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.2770 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.2080 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0130 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.5500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.0640 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.8680 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.5550 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.7500 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7890 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END