IFLAB-ZINC05252985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5860 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2680 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3020 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2370 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.8770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.1310 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1440 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5250 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8950 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.5510 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.0140 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.1720 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.8020 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.2330 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.4750 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.1190 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.2160 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.4660 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.6670 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.6190 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.3690 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.7480 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8900 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3500 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7590 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.8350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9740 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2810 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.8540 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.5660 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.1710 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.9260 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2850 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.8620 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.5500 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.9780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.1650 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.7420 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.7070 -4.3980 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END