IBS-ZINC01741360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0030 1.2840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.9560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.8000 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7430 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.8530 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.8120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.6620 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.5540 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.5930 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.4830 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -5.0950 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.8620 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.7060 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.9410 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.4160 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.6390 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -4.5680 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.4250 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.1530 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9900 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.1140 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.4390 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.5640 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.0390 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.2190 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.6410 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.0670 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.4080 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1590 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6310 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.4240 -3.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.6290 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.5650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.4070 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.1890 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.8980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.4110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.8110 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.6300 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.8300 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.5410 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.9820 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.9910 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -9.4840 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.8310 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.3720 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.3760 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 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 M END