CHEMDIV-ZINC04688847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0390 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5790 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8830 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5540 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9410 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8100 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3430 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0970 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6040 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0890 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.1460 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.2810 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4530 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2650 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6320 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1060 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0820 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.5890 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1600 12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9740 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0080 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0480 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3640 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5620 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3400 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.5040 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3590 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1690 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5350 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5360 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9020 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.7630 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.3980 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.1370 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.8060 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.3440 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.6980 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4930 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4060 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5800 9.6090 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END