IBS-ZINC06623733 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.1680 0.5930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.4050 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4640 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3960 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.2850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.0390 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.7070 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7510 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5370 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9060 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.0050 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.3030 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4970 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.8270 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7030 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1780 -9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9940 -9.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7050 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.8930 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.5810 -13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.2820 -15.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.4530 -16.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5760 -16.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.0460 -15.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9620 -14.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4900 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4350 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.4560 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8570 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3310 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1720 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.4160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4380 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5640 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5740 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0940 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8160 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3610 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6590 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4270 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.1650 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.1360 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7720 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.4100 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6940 -13.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.4440 -15.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.9590 -16.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.1610 -17.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7540 -15.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.9130 -15.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.3840 -14.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.6540 -14.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.3110 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.4210 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3330 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5690 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.7210 -14.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4020 -2.9850 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END