CHEMDIV-ZINC05043839 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.2680 0.9980 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2860 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.2130 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7500 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6750 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9950 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2830 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.2290 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.4240 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.8930 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.0570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.9850 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8150 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.6980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.0360 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -8.1290 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -8.4960 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -8.6110 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.3400 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.0110 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -9.2810 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -9.6700 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -9.7930 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.5280 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.1420 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.8960 5.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -7.9400 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.2760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6140 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6200 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.4480 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0500 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.2920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.9610 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.8770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.3100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.4860 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.5650 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.1190 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.6400 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.4390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.2840 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.7470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.5470 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -6.8090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -9.1950 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -9.8760 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.0950 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.6190 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -8.8620 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -7.1460 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -7.6640 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.4400 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.9340 2.0520 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END