IBS-ZINC03859045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.0040 -2.6370 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8780 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8160 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1690 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9870 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.9180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2350 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5510 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7140 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.1540 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4470 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2930 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.5350 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9410 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.0990 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8410 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0490 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5740 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2930 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2530 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0050 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1510 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.6390 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4870 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.8450 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.3580 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.5140 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.0720 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.5900 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0450 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.8170 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9250 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.6980 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8760 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6170 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8720 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8500 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.3050 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9830 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2820 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.7580 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.1920 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1410 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6410 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4210 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.5060 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.4180 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.3410 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.9580 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.3220 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6760 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END