IFLAB-ZINC04328802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1060 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5110 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4500 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0790 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5860 8.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -0.3230 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.0180 8.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1090 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0130 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6320 8.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.7680 8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3170 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0820 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.9940 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.3460 12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.7880 13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.8740 12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.5270 11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.1340 14.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.5800 14.9630 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9430 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.0060 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5270 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.2860 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9250 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.2450 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3100 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6500 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.2780 12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.2180 12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.5990 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.8240 16.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.4660 14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.7900 14.8970 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END