IBS-ZINC01870344 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 3.8780 -0.5530 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3240 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.1320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1050 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1430 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.3540 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1850 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9860 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9430 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9910 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0900 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8430 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.9000 -7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2780 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.4070 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.7850 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.0680 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.9710 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.5490 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.4700 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2140 -7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.1360 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.3100 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6310 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.6470 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.4620 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9130 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6810 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.9940 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.5480 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.7890 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.3310 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4870 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.3120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7220 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2730 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0510 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.9740 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.6520 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.3870 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.4250 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5590 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.4760 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.8950 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.8900 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2570 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.5730 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.8260 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.0970 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3690 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.9740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END