IFLAB-ZINC04279300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9350 1.8060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0510 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4760 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9450 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.2170 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5470 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -3.6290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.3160 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -2.8400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.8310 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -3.9170 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2160 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5240 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -3.6140 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9840 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4630 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0110 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7080 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2830 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.1530 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.4460 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8710 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5670 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.6450 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8950 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.3790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9820 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.0780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.9960 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7700 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.9070 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.0370 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1280 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.3780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0650 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5580 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0220 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.7260 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.8230 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1220 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.8810 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.4820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.2090 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.6170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.9010 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.0700 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3340 2.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END