IBS-ZINC06665205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0980 1.3200 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8620 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9890 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5710 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.5590 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.2980 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.4500 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.2630 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.8610 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3510 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.1710 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.7800 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3520 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.0600 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2490 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.3620 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4150 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.2890 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.3810 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.6020 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.7370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.6520 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7850 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8470 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5390 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5040 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.2110 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1900 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1090 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.3640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4570 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.2080 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.4950 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.6540 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1140 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9530 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.3380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.2840 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.4540 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.6920 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5900 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.3450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7970 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5040 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.7440 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9250 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5380 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.5780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9000 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END