IBS-ZINC02115927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -5.9500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9310 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.5110 1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.4950 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -8.4430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.8480 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.8450 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.7280 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.0980 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.9070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -10.9160 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -12.1510 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -12.3770 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -11.3410 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -11.5540 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -11.2580 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -13.5930 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -14.5890 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.3950 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.3110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -10.7460 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.9400 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -11.4720 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -10.2050 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -11.8730 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -15.5080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -14.2360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -14.7820 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END