IBS-ZINC05490009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.9380 1.0800 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1040 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7870 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2090 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6150 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7800 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.5100 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5750 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4720 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.6810 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2330 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1980 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.8820 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6800 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1040 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7400 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.9550 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5280 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8850 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6070 -7.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8010 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.1970 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.5340 -8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.5380 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.9040 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.7180 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.7720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5930 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4710 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3970 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.9050 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3320 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8760 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8130 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2650 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8720 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.7150 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.6750 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.9170 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7700 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.8330 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.2010 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.1540 -13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.4580 -13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.3100 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.0760 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END