IBS-ZINC02097358 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.0680 1.6200 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1250 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3960 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6270 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.0600 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0760 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2310 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -4.7440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.4550 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.8330 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -6.6910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.6140 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -3.4450 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.8660 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.0830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.1870 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2630 -6.5180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.3750 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.8150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.6420 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.8140 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.7060 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -5.7120 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -4.5520 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.1710 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.3870 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9280 -5.5540 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.9370 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8580 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0560 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.0340 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4450 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9080 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.7760 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.3480 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.6230 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.1100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.1250 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.2020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.0790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -8.1340 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.6400 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -7.7750 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -4.8580 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -3.7020 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.3520 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.8440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.3750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -5.7730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.6330 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.0580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.2230 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.7600 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6680 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END