IFLAB-ZINC04569386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7380 1.1530 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.1560 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4830 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6840 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2310 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1840 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0890 -0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9190 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4750 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2140 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.4450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.0860 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9830 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.1530 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -5.6000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.0740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.7490 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.6880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.0400 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.2900 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.3400 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.8970 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.4160 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.3750 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.8130 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0400 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.0170 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4910 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.8980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.2000 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7710 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.0410 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9900 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2090 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5010 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.1280 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.3260 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.6860 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.1440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.9330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.4850 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.5200 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.7160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -11.7100 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -10.8560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.0040 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0030 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7810 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1100 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.4870 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END