CHEMDIV-ZINC06805621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5840 -1.6410 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7530 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4150 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3490 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.1560 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.9460 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.7470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.3270 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.2330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.4600 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.7740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.6870 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 7.0180 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 6.4350 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 5.5180 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 5.1850 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 3.8860 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 4.7810 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 5.8360 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.3180 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.7830 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.2660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5490 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3400 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0230 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7560 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.5850 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.1300 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4290 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.6910 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9110 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.6680 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.5260 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.0890 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.1310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.3980 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.7870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.5650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.1990 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.7370 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 6.6870 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 5.0530 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 4.0260 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 5.2410 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 6.1410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 6.7510 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6850 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 0.0850 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END