IBS-ZINC02091340 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5100 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0400 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5160 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7680 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.6620 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.2120 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -2.5300 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.6480 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.3030 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4750 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.3080 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.3510 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.5780 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.7700 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.7020 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7310 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.6440 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9000 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6900 -5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -3.9690 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2060 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7610 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5240 -3.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6060 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2330 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2400 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.6160 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.9920 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9820 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.3610 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.9590 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8900 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1380 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1470 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4120 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4030 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.6310 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.1380 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -9.0150 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -9.4140 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.9570 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7190 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9490 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5080 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2720 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4170 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1940 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7210 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END