IBS-ZINC01467580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.7110 -1.7880 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.7840 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.9510 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.8080 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.0150 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.8840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.5570 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3450 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4800 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.4890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.6280 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.2470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.9400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.0680 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.8290 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6820 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -5.9950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.9710 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.6500 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9990 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.6660 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9850 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6350 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9680 0.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7720 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.6080 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3430 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2410 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.3950 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.5820 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.7170 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.4660 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.6610 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.1660 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8280 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7440 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4060 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.4940 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.0440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8640 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3190 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.6910 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.5310 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1580 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9440 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.9260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.6960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.4590 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.2720 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.3230 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.7060 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.3870 -0.2240 H 0 0 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END