IBS-ZINC02299514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.3590 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8350 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 1.2180 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9880 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 0.4350 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1980 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.6860 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.2300 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 4.2920 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 3.5620 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.5580 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.3720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.8590 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.5330 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.7200 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.2370 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.4720 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.6290 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6210 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3580 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6950 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2940 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5570 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4130 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6210 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5650 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.0670 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.8100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.2270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.8180 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.8460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.7130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.9130 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.2460 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.3860 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.8570 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.5460 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8900 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.2700 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3380 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.0250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6470 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5910 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END