CHEMDIV-ZINC02724654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.8270 -7.1360 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3950 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.1000 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.4280 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0490 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3320 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.0160 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8540 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2640 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1590 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7100 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2350 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7450 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7670 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9800 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1830 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3490 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.3520 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1600 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9770 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8910 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -3.9050 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2360 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.9080 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3060 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.0320 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3600 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9600 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.5070 -7.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.2040 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.3020 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.5460 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.0960 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.1800 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.4670 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2800 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.1440 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.4030 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.4830 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9410 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9030 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.8310 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5620 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6360 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4330 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.4040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.6230 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.1480 -1.3340 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END