IFLAB-ZINC04939751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.4100 1.8320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.5270 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2490 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.0430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.0770 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.3280 -0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.2540 -1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8820 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.7960 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3880 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -4.0320 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.9340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.3340 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.9050 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.6650 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.8440 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.2780 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -4.1240 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -2.7510 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.2250 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.2760 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2370 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3620 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.8940 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.1390 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.3710 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.6570 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.1090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.8520 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -5.3320 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -3.7120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.4750 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.7180 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.1860 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.7790 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.6800 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.9330 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5470 -0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8480 1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8930 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.7110 4.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.2790 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 1 M CHG 1 49 1 M END