CHEMDIV-ZINC03865029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2300 1.2420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6970 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9710 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9340 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3200 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4140 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.5480 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.3780 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.2390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7620 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.0200 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.0230 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.3090 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1310 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5690 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0610 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7450 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3840 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.7720 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.3000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3100 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.0920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.5950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4310 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6360 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.6230 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.4540 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END