IBS-ZINC02136323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6690 -1.2440 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7550 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4170 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.1220 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5160 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -0.8610 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.1160 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.9460 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.3850 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.6800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.1300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 3.4770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.7030 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.8930 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.3700 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.6570 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.4670 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.9930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.7430 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.4960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.8170 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.0720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.8640 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 4.4250 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.1910 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.4040 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.8490 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 5.0400 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.5740 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.4970 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.6920 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0610 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5000 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0690 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7310 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4510 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.3000 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.0300 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.9100 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.0650 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 3.2670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.2660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 5.6240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 6.0030 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2490 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.4760 -3.3390 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 52 53 1 0 0 0 0 M END