IBS-ZINC02195191 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.9150 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5160 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.2170 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.3550 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.3880 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.7820 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9540 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2340 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2040 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.8930 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6320 -5.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.9790 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0990 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5320 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7350 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7770 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.0890 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.6500 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.8560 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.2350 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.3810 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.7560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.9910 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.8440 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.4730 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.3920 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -6.5200 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -6.6180 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.0220 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.9360 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.9640 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.4520 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.4930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1800 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.4220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.2510 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7060 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.1440 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.1990 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -5.8690 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.0240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.3630 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.5170 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -6.8820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.0050 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.8970 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.1240 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9600 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.9860 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.3260 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.3860 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.6240 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END