IBS-ZINC05054037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.4540 0.8770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4610 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1260 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1720 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4690 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.1040 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4280 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4960 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.1000 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.6000 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4240 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.7980 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.8510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.0340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.1640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.1150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9330 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.4500 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1010 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5550 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1220 -8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3600 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.1690 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0180 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.2400 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.3650 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -10.2730 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -10.0690 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.9680 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.0340 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.8720 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.8750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.4860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2910 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5140 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6820 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.9910 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9170 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.1420 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9680 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.0760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -11.0880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.9990 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.8940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4600 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.5280 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -11.1480 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -10.7890 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.8200 -2.5710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 15 42 1 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 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END