IBS-ZINC05347819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1090 1.2570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1590 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1620 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2320 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.9120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.7280 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.2360 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.9080 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.9090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.6850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.3750 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.4030 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.9170 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.1700 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.6820 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.9570 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.7160 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.1940 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.8500 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.9280 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.9250 -7.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.9150 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.1510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.9100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3260 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.8540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.6860 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.1130 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4690 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.9010 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.0890 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -5.9600 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.3620 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.9330 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.8160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.6360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.4190 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END