IBS-ZINC06624594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.1420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6660 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.9540 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7900 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3550 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -4.0310 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.6950 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7750 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3550 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.5610 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.1390 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.5210 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.3270 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.7330 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.7230 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -11.0010 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -12.0910 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.9660 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -10.7710 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.6420 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.3470 8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0960 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.9480 10.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.2100 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -10.5480 10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -11.5950 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.3250 12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -10.0150 13.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.9610 12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.4320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.3850 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2320 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5270 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5200 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9980 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9850 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.0180 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.6110 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4860 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.5140 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.3480 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -11.1410 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -13.0840 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -12.6170 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -12.1390 13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.8180 14.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.9450 12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END