IFLAB-ZINC04183796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.2940 2.3110 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1140 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3460 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7800 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7470 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.0340 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0330 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3750 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 1.3370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.6830 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 -0.3510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9430 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9620 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0350 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8420 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4860 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 1.4550 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9170 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.6570 3.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.6770 1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.9660 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8850 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.2050 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.3900 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2540 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.9360 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7540 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.7800 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.9060 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7800 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5880 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.3320 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.6830 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.7820 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.9110 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.0610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4700 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.1420 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3970 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2890 -2.0680 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 M END