IBS-ZINC05555681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4330 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2320 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0030 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6510 -5.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.5770 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9570 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.6590 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0140 -9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.6770 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.9390 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.4140 -8.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.5190 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.7660 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.0980 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.5080 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.8220 -13.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.7200 -13.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.3090 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.9980 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.1660 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6990 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1340 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6080 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6240 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.4860 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.4450 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.1920 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.3660 -14.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.9630 -14.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.0100 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.4540 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.5390 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.5320 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.5180 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END