IBS-ZINC02140451 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 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 0.7450 -0.4790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0180 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.5020 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.0790 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6540 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.7330 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0620 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 1.1380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4690 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2510 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0490 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2560 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2870 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 0.6230 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4410 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.1620 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.7150 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.5950 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.5620 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.0450 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.0930 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.9460 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.8590 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.1290 -9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0440 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4930 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5790 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.0070 -1.0460 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 1.7810 -0.1440 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4260 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3400 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.5600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0400 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.4810 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0080 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0580 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5580 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2970 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.7200 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.5450 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.9470 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.3490 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.5590 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.9740 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.3380 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.8620 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.3510 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.8150 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.0310 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.8520 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.3040 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.2300 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0680 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1690 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.5810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.3730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3850 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.3550 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.0190 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END