IFLAB-ZINC00148640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2890 1.2750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8990 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2660 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2710 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9310 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3270 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -4.4800 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.4220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0930 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8840 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8910 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.4040 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.9070 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8950 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3910 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4220 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.5810 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.8050 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0060 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.9070 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.1080 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2770 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.1900 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.5060 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.4970 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.5280 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.5810 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.8980 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.5540 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.5040 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1670 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9680 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4170 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END