CHEMDIV-ZINC06840723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5070 1.5140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9210 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5040 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1860 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2620 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.9150 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8030 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8700 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2530 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3130 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4850 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4010 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6960 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0670 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9400 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3910 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0760 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5400 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.6800 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3770 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8310 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.6780 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.2810 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.2610 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9410 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4880 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2140 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1360 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6360 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5140 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2330 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2620 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0190 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5020 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2930 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9010 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0310 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0770 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.0950 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.3620 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.5820 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.3990 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.2240 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END