CHEMDIV-ZINC06724848 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.9480 1.4840 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0840 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.7810 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4570 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7450 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -2.7130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1240 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -4.8910 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2680 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0180 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.1520 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.5390 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7810 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.6370 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.8070 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4410 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.2900 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8430 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7010 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1490 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2100 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0000 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0300 4.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8260 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0390 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2380 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.4990 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7390 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6540 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3020 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.4140 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.3130 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6940 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9370 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.0190 5.3270 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END