IBS-ZINC04025748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.1870 -0.5260 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8010 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2860 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0380 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8320 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6710 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3190 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1710 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.7000 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2080 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.4320 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.5180 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.9850 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.7580 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.4860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.3700 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 0.9310 -0.3520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2520 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.4820 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.5740 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8760 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7180 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4720 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4290 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4040 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1870 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2120 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.0470 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0820 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4220 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.4840 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.3330 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3410 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5350 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.2260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.1870 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.2070 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.3880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.2270 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END