CHEMDIV-ZINC03638546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5590 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.8880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6620 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.9970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.2690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.6460 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -8.2630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -9.4760 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -7.5370 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.9860 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.4910 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.5970 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.6110 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -9.7080 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.7900 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7770 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.6830 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.8950 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9130 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8890 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3490 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1750 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1520 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3900 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4130 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.4470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.3110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.4660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -7.3140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -8.1590 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.4850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.0490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -10.3270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.4990 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.0600 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.8930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -9.5240 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.9010 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -9.3360 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END