IFLAB-ZINC05255758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8820 1.4430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2090 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9860 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6200 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.3810 2.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1830 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8440 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1780 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8510 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1900 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1590 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2220 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1000 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.2210 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.9560 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.3020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.1900 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8290 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.6620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3940 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8290 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4320 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6410 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3720 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5460 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1340 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6470 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.4240 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.4380 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.0120 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.7030 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.3750 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.8830 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.8490 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.1350 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.2310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.7370 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.7710 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END