CHEMDIV-ZINC05048374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.9010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0740 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7470 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5430 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2760 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5250 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6640 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.6200 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.5410 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.7980 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 4.9790 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.6380 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.1320 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 8.1900 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.3190 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.9490 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.9290 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9230 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2190 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8670 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7060 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0200 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.8190 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.6860 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.6650 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.1050 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.9010 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.2410 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.5320 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 8.5440 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 7.7800 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 9.8560 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 8.5580 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.3350 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.6040 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6580 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0750 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 6.7040 -7.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 6.2810 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END