IBS-ZINC02419360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3900 0.1780 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.1090 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.5070 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6760 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.0750 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3040 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.1500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7450 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5600 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.4700 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.0140 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8120 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.0260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.6770 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.1160 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2400 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0590 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8280 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1180 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7310 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0120 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.6720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.0540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.7780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.7700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.8320 -0.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.5990 0.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.5450 -1.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3710 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9410 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2030 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2880 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.4220 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.6100 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2070 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.3190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.4920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.6390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.6300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.1080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.8580 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END