CHEMDIV-ZINC06822825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4310 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5380 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6260 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2070 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.6530 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.1360 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2510 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.4770 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.1080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.5130 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.2860 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.6520 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1420 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.1390 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.0950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.2560 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.4850 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.5550 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.3840 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.1350 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.8080 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7680 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.0990 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8860 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.8310 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1030 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7630 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5130 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1600 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.5040 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.2250 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.6030 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.2530 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.2190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.3940 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.5150 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4460 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.5060 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.8090 -9.8670 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END