IFLAB-ZINC04031482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.7380 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.9100 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6740 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8350 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.1270 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.9630 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0660 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1940 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3810 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.4280 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2910 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1200 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6220 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6120 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.6990 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.8330 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.0940 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.2230 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.0970 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.8390 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.7040 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -3.2630 -6.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8790 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8770 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3590 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3610 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1880 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1860 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.4680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6540 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1160 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.7960 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9310 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.2630 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5500 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2430 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.9430 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.9730 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.2030 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.9620 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.7220 -4.7310 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END