CHEMDIV-ZINC03030874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.4040 1.7000 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.3960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3950 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0410 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5870 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3450 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -3.0190 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.7390 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2260 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.5630 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5880 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6060 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.9380 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.2540 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2360 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.9090 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5810 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.8960 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3930 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3280 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7260 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8000 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4060 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1900 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7460 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5160 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7310 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1720 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.4730 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.2850 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.2730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.6240 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5450 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0150 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3580 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.9510 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.4820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.1380 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.7510 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.0380 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5780 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6140 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1400 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3690 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3590 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9510 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.5530 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5560 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END