IBS-ZINC00490795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0160 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4320 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -1.9510 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0030 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.4930 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5240 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.0130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2850 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6620 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4870 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 0.2570 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7350 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4080 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.9330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4380 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.2960 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8260 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.2820 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.7750 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3560 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9570 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -4.5840 0.4690 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 1.7940 -0.1880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4670 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.9320 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.7620 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6980 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0000 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0920 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.9830 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0350 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.2230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.3570 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.6000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.0110 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4870 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.6600 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.2970 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2940 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END