IBS-ZINC06658760 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.5190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6710 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4270 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 0.2780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1100 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.0100 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1720 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.4810 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.9750 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.6970 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.0660 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 5.6860 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.0320 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.6610 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7900 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1310 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3110 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5330 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.7810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5570 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5800 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.6860 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0860 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.7160 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.7870 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2270 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.9190 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1730 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.7330 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.0450 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.8540 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.1400 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2430 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3090 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.1950 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.6360 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 5.5740 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.1300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9990 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5960 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2510 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4840 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.7090 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.4830 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.7910 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.0370 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.5730 9.6400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END