IBS-ZINC05343851 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3020 2.0650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.5850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2640 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1340 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2870 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2080 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3110 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0240 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.8230 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9330 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.4180 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.7980 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6970 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2100 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0820 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4430 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.1970 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.6690 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.2630 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.7560 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 2.0200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 1.6340 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.2100 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.4600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.0950 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5630 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4480 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.5290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2280 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.5080 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7710 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.6460 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.6400 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.5040 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.1760 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9930 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.9220 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7080 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.2240 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.7550 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.7080 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.1770 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.3110 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.8420 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 3.1020 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.6960 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.0710 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.0060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -1.5380 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.1490 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.4530 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.5580 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.3660 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END