IFLAB-ZINC04275840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.2260 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8800 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -3.6460 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0420 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -1.3090 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3210 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -0.6790 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4680 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 0.2920 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3030 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.2100 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.0950 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2830 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8970 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5180 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.6490 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.1390 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.3050 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.5490 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.7750 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.5600 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8960 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4330 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.1250 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7250 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.3160 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.3490 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END