CHEMSTAR-ZINC01883742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3520 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3910 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0160 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5350 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1600 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6790 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3290 7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7180 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4110 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8040 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5120 11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.8190 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4280 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9360 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.6470 12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0490 13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7000 14.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0620 16.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.7170 17.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.0080 17.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6410 15.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9790 14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6280 13.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8000 13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.0500 14.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0270 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4420 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0170 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4750 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0570 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0680 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6190 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0870 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9240 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6080 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7630 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2310 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1380 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5640 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3670 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.6700 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.8790 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.6110 16.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9960 18.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7470 17.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0930 15.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.2070 12.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.6950 12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END