IBS-ZINC06624369 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9760 -0.1320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.5830 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.9110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4590 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1000 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6820 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.4270 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6150 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9990 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8600 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.4090 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.2930 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.7450 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4950 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2060 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6630 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4390 4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.4160 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6890 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.2460 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5600 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.6880 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.2440 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5570 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.3640 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.6440 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9380 8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.6440 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4300 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.6480 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1960 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0580 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.5020 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9120 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1580 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2020 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0200 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.4870 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4010 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2170 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.9950 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.2160 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.9920 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.0740 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 3.3020 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.5310 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.0910 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4360 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0530 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.2180 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.2050 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.6880 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.5280 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1030 -3.1000 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END