IBS-ZINC05562024 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.1760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.5540 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.3670 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.8980 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.5530 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.3650 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.5300 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.5330 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.9910 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -13.4980 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -14.8570 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -15.7180 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -15.2220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.8640 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -11.1160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.6910 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -12.8270 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -15.2500 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -16.7810 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -15.8990 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -13.4770 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.1880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.1070 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.4590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END