IBS-ZINC03984941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1090 0.7380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3650 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9190 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.9940 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2080 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -0.3510 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4860 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5970 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1940 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4580 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2550 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.0530 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.1610 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.7290 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.1740 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.0660 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.5160 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3060 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.1870 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.2750 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5560 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.5770 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.5670 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.4500 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -0.5280 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.7480 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.9080 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.9990 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.9090 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.8290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1740 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2390 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2530 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8640 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4260 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2400 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.3500 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7290 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.6120 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.4220 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.4350 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.1770 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7790 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.0050 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 2.8090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 1.7760 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.6280 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.0650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.7320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END