IFLAB-ZINC04272873 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1740 1.8490 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4710 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.3260 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.7100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4670 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.4420 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.1770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.1320 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3700 -2.8010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.9580 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.0690 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.5630 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.7450 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.6660 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.1740 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.3320 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.0130 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.5230 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.3070 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.9110 9.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8840 0.4650 10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.0960 9.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6350 -1.2240 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.4480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.3480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.4810 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.0520 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4430 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3670 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.1940 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.5430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0230 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.0550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0970 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.1590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.7890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6700 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9260 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.6850 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.4790 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.1260 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.2240 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.7240 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.5740 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.0930 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.3030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -0.2030 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.4190 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.3240 1.0780 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END